#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a2c s LYS 49 N 0.00 2.42 0.62 1.45 2.20 -1.26 -5.10 119.74 120.07 3a2c s LYS 49 Ca 0.00 -1.69 -0.18 0.00 -0.36 0.00 0.00 55.97 53.74 3a2c s LYS 49 Cb 0.00 -2.31 -0.02 0.00 -1.51 0.00 0.00 37.83 33.98 3a2c s LYS 49 CO 0.00 -0.37 1.24 -1.54 -0.36 0.00 0.00 175.35 174.32 3a2c s SER 50 N -4.22 4.93 0.73 1.43 1.04 -1.26 -5.04 113.70 111.32 3a2c s SER 50 Ca 0.45 2.49 -0.05 0.00 0.48 0.00 0.00 55.95 59.33 3a2c s SER 50 Cb -0.03 -2.61 0.11 0.00 0.10 0.00 0.00 66.02 63.59 3a2c s SER 50 CO 0.27 -1.77 1.02 -0.83 0.98 0.00 0.00 173.24 172.91 3a2c s GLY 51 N -1.51 1.75 -0.36 7.32 0.00 -1.26 -5.01 107.32 108.26 3a2c s GLY 51 Ca 0.80 -1.35 -0.29 0.00 0.00 0.00 0.00 44.72 43.88 3a2c s GLY 51 CO 0.36 -0.84 1.31 -2.27 0.00 0.00 0.00 173.10 171.66 3a2c s LEU 52 N -5.24 3.77 -0.53 0.66 2.96 -1.26 -4.98 118.68 114.06 3a2c s LEU 52 Ca 0.64 1.00 -0.12 0.00 -0.22 0.00 0.00 54.13 55.43 3a2c s LEU 52 Cb -0.07 -3.54 0.13 0.00 0.50 0.00 0.00 46.19 43.21 3a2c s LEU 52 CO 0.45 -1.20 0.44 -1.58 -1.32 0.00 0.00 176.35 173.14 3a2c s GLN 53 N 4.41 2.77 -0.38 1.98 0.74 -1.26 -5.05 119.66 122.87 3a2c s GLN 53 Ca 0.56 -1.82 -0.29 0.00 0.05 0.00 0.00 55.36 53.86 3a2c s GLN 53 Cb -0.14 -4.11 0.01 0.00 1.10 0.00 0.00 33.01 29.87 3a2c s GLN 53 CO 0.27 -1.26 1.37 0.42 -0.55 0.00 0.00 175.29 175.54 3a2c s ILE 54 N 1.32 3.98 0.62 -2.34 1.01 -1.26 -4.66 121.20 119.86 3a2c s ILE 54 Ca 0.06 1.03 -0.18 0.00 0.00 0.00 0.00 60.65 61.56 3a2c s ILE 54 Cb -0.26 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 37.98 3a2c s ILE 54 CO 0.00 -0.69 1.22 -0.54 0.00 0.00 0.00 174.94 174.93 3a2c s LYS 55 N 4.71 2.83 -0.00 2.79 1.02 -0.17 -4.81 119.74 126.10 3a2c s LYS 55 Ca 0.59 1.84 0.03 0.00 0.02 0.00 0.00 55.97 58.45 3a2c s LYS 55 Cb -0.14 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 3a2c s LYS 55 CO 0.30 -1.32 0.07 1.63 -0.92 0.00 0.00 175.35 175.10 3a2c n LYS 56 N -1.77 0.68 -1.20 1.68 4.01 -1.26 -1.55 118.16 118.74 3a2c n LYS 56 Ca 0.14 -0.02 -0.33 0.00 -0.51 0.00 0.00 58.31 57.59 3a2c n LYS 56 Cb 0.50 -1.02 0.11 0.00 -0.51 0.00 0.00 35.03 34.10 3a2c n LYS 56 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3a2c s ASN 57 N -2.22 3.91 0.26 4.39 2.20 -1.26 -4.81 114.94 117.42 3a2c s ASN 57 Ca -0.01 2.20 -0.30 0.00 -0.94 0.00 0.00 52.86 53.81 3a2c s ASN 57 Cb 0.02 -2.57 -0.11 0.00 -2.00 0.00 0.00 41.25 36.59 3a2c s ASN 57 CO 0.12 -2.44 1.51 0.00 -2.94 0.00 0.00 177.10 173.34 3a2c s ALA 58 N -2.36 3.68 0.40 3.54 0.00 -1.26 -4.83 121.76 120.94 3a2c s ALA 58 Ca 0.69 1.42 0.20 0.00 0.00 0.00 0.00 51.96 54.28 3a2c s ALA 58 Cb -0.25 -3.60 1.12 0.00 0.00 0.00 0.00 23.12 20.40 3a2c s ALA 58 CO 0.50 -0.84 1.98 0.97 0.00 0.00 0.00 175.76 178.38 3a2c h ILE 59 N 3.51 0.90 0.00 0.00 2.10 -1.94 -2.75 117.51 119.33 3a2c h ILE 59 Ca -0.46 -0.76 0.00 0.00 1.08 0.00 0.00 64.86 64.72 3a2c h ILE 59 Cb 1.22 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 38.39 3a2c h ILE 59 CO 0.79 0.20 0.00 2.30 -1.08 0.00 0.00 178.15 180.36 3a2c n ILE 60 N -3.95 0.83 0.95 2.19 -6.64 -1.26 -0.27 119.36 111.22 3a2c n ILE 60 Ca -0.02 0.20 0.12 0.00 -1.77 0.00 0.00 62.75 61.28 3a2c n ILE 60 Cb 0.29 -1.09 0.27 0.00 -1.44 0.00 0.00 39.64 37.66 3a2c n ILE 60 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 3a2c n ASP 61 N -2.10 2.58 -0.02 7.28 5.68 -1.04 -3.96 116.55 124.97 3a2c n ASP 61 Ca 0.03 -1.84 -0.01 0.00 -0.50 0.00 0.00 54.79 52.46 3a2c n ASP 61 Cb 0.23 -0.09 -0.04 0.00 -1.14 0.00 0.00 41.12 40.08 3a2c n ASP 61 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3a2c n ASP 62 N 0.96 3.77 -4.19 -1.12 8.00 -0.43 -4.99 116.55 118.55 3a2c n ASP 62 Ca 0.17 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.54 3a2c n ASP 62 Cb 0.50 0.79 -0.10 0.00 -0.02 0.00 0.00 41.12 42.29 3a2c n ASP 62 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3a2c s TYR 63 N -2.19 1.03 -0.99 1.24 1.51 0.63 -2.28 117.35 116.30 3a2c s TYR 63 Ca -0.02 -0.79 -0.15 0.00 -1.01 0.00 0.00 57.07 55.10 3a2c s TYR 63 Cb 0.02 -0.56 0.18 0.00 -0.11 0.00 0.00 41.96 41.49 3a2c s TYR 63 CO 0.21 -0.04 1.10 0.21 -1.11 0.00 0.00 175.55 175.92 3a2c s LYS 64 N -3.44 3.80 -0.27 -0.62 2.47 -0.66 -4.16 119.74 116.86 3a2c s LYS 64 Ca 0.11 -2.33 -0.00 0.00 -1.56 0.00 0.00 55.97 52.18 3a2c s LYS 64 Cb 0.02 -4.77 0.04 0.00 -1.46 0.00 0.00 37.83 31.66 3a2c s LYS 64 CO -0.02 -1.57 -0.06 0.08 0.16 0.00 0.00 175.35 173.94 3a2c s VAL 65 N 1.23 2.70 0.55 4.02 1.01 -1.26 -4.18 120.40 124.46 3a2c s VAL 65 Ca 0.31 -1.30 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 3a2c s VAL 65 Cb -0.06 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 3a2c s VAL 65 CO -0.07 0.05 0.97 0.28 0.00 0.00 0.00 175.10 176.33 3a2c s THR 66 N 1.24 4.68 0.57 3.92 -1.32 -1.26 -4.92 115.64 118.55 3a2c s THR 66 Ca -0.04 0.90 0.27 0.00 -1.21 0.00 0.00 61.69 61.61 3a2c s THR 66 Cb -0.18 -3.81 0.36 0.00 -1.51 0.00 0.00 72.50 67.36 3a2c s THR 66 CO -0.04 -0.91 2.09 -1.28 -2.21 0.00 0.00 174.62 172.27 3a2c h SER 67 N 0.30 0.00 0.42 8.08 0.87 -1.99 -1.98 113.55 119.26 3a2c h SER 67 Ca -0.46 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.10 3a2c h SER 67 Cb 1.19 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 3a2c h SER 67 CO 0.62 0.00 -0.44 1.56 -0.53 0.00 0.00 176.83 178.04 3a2c h GLN 68 N 0.00 -0.85 -0.76 2.24 4.20 -1.99 0.60 115.11 118.55 3a2c h GLN 68 Ca 0.10 0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 3a2c h GLN 68 Cb 0.53 0.19 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 3a2c h GLN 68 CO -0.00 -0.57 0.45 -0.24 -0.67 0.00 0.00 178.83 177.80 3a2c h VAL 69 N -0.88 1.21 0.00 -0.54 3.04 -1.75 0.21 116.25 117.54 3a2c h VAL 69 Ca -0.04 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 3a2c h VAL 69 Cb 0.78 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.22 3a2c h VAL 69 CO -0.08 0.23 0.00 -0.07 -1.01 0.00 0.00 177.57 176.64 3a2c h LEU 70 N 1.04 0.00 0.13 3.16 -0.00 -0.95 1.00 115.31 119.69 3a2c h LEU 70 Ca 0.27 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.83 3a2c h LEU 70 Cb -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.62 3a2c h LEU 70 CO -0.05 0.00 -1.61 1.23 -0.00 0.00 0.00 178.44 178.01 3a2c h GLY 71 N 0.62 0.32 1.37 0.83 0.00 0.17 -3.31 103.07 103.07 3a2c h GLY 71 Ca 0.00 -0.81 -0.32 0.00 0.00 0.00 0.00 47.33 46.20 3a2c h GLY 71 CO 0.00 0.71 -1.42 1.41 0.00 0.00 0.00 176.54 177.24 3a2c h LEU 72 N 0.08 0.71 -1.52 3.11 3.38 0.18 -3.28 115.31 117.97 3a2c h LEU 72 Ca -0.28 -0.77 -0.00 0.00 0.09 0.00 0.00 57.88 56.92 3a2c h LEU 72 Cb 2.04 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.56 3a2c h LEU 72 CO 0.16 1.60 -0.01 1.23 0.09 0.00 0.00 178.44 181.51 3a2c h GLY 73 N 0.64 0.00 1.49 0.83 0.00 0.81 -2.19 103.07 104.66 3a2c h GLY 73 Ca -0.22 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 3a2c h GLY 73 CO 0.25 0.00 -0.98 1.19 0.00 0.00 0.00 176.54 177.00 3a2c h ILE 74 N 0.00 0.72 0.00 2.60 6.09 -1.64 -2.59 117.51 122.69 3a2c h ILE 74 Ca -0.00 -2.15 0.00 0.00 -1.37 0.00 0.00 64.86 61.34 3a2c h ILE 74 Cb 0.50 2.24 0.00 0.00 0.47 0.00 0.00 36.82 40.03 3a2c h ILE 74 CO 0.00 0.41 0.00 0.59 -3.07 0.00 0.00 178.15 176.08 3a2c n ASN 75 N -3.06 0.00 -0.31 2.19 3.02 -1.08 -4.91 115.26 111.11 3a2c n ASN 75 Ca -0.04 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 3a2c n ASN 75 Cb 0.79 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 3a2c n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3a2c n GLY 76 N 1.15 0.50 3.44 7.41 0.00 -0.97 -5.11 105.19 111.60 3a2c n GLY 76 Ca 0.10 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 3a2c n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a2c s LYS 77 N -0.59 1.79 -0.10 1.61 -0.14 -0.85 -5.00 119.74 116.46 3a2c s LYS 77 Ca 0.00 -1.15 -0.21 0.00 -1.36 0.00 0.00 55.97 53.25 3a2c s LYS 77 Cb 0.00 -2.08 -0.04 0.00 -1.68 0.00 0.00 37.83 34.04 3a2c s LYS 77 CO 0.00 0.50 0.60 0.08 -0.76 0.00 0.00 175.35 175.76 3a2c s VAL 78 N -1.02 5.10 0.16 3.17 1.01 -1.26 -4.15 120.40 123.41 3a2c s VAL 78 Ca 0.15 1.21 0.06 0.00 0.00 0.00 0.00 61.98 63.40 3a2c s VAL 78 Cb -0.10 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 3a2c s VAL 78 CO 0.07 0.26 -0.12 -0.76 0.00 0.00 0.00 175.10 174.55 3a2c s LEU 79 N 0.87 2.52 -0.18 3.92 1.43 -0.82 -4.91 118.68 121.51 3a2c s LEU 79 Ca 0.32 -0.98 -0.07 0.00 -1.03 0.00 0.00 54.13 52.36 3a2c s LEU 79 Cb -0.16 -0.48 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 3a2c s LEU 79 CO 0.14 -0.25 0.05 -1.58 0.23 0.00 0.00 176.35 174.93 3a2c s GLN 80 N -3.55 3.91 0.43 1.70 0.74 -1.26 0.11 119.66 121.73 3a2c s GLN 80 Ca 0.17 -0.38 0.03 0.00 0.05 0.00 0.00 55.36 55.23 3a2c s GLN 80 Cb 0.00 -3.18 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 3a2c s GLN 80 CO 0.03 0.23 0.06 0.96 -0.55 0.00 0.00 175.29 176.02 3a2c s ILE 81 N 0.46 1.04 -0.05 -2.34 -4.36 0.88 -4.92 121.20 111.91 3a2c s ILE 81 Ca 0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 3a2c s ILE 81 Cb -0.13 -2.42 0.03 0.00 1.25 0.00 0.00 42.46 41.19 3a2c s ILE 81 CO 0.01 0.00 -0.01 -0.36 0.24 0.00 0.00 174.94 174.82 3a2c s PHE 82 N -3.05 0.58 0.04 1.37 0.08 -1.26 -0.50 117.98 115.23 3a2c s PHE 82 Ca 0.21 -0.12 -0.34 0.00 0.12 0.00 0.00 56.93 56.80 3a2c s PHE 82 Cb 0.04 -0.63 -0.13 0.00 -0.57 0.00 0.00 43.02 41.74 3a2c s PHE 82 CO 0.11 -0.22 1.74 -1.71 -0.10 0.00 0.00 175.22 175.05 3a2c n ASN 83 N 4.45 3.33 -0.02 1.36 2.85 0.24 -1.65 115.26 125.81 3a2c n ASN 83 Ca -0.19 1.02 -0.01 0.00 -0.11 0.00 0.00 54.58 55.29 3a2c n ASN 83 Cb 0.50 -1.41 0.27 0.00 1.24 0.00 0.00 39.78 40.39 3a2c n ASN 83 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3a2c h LYS 84 N 7.71 0.57 0.00 1.20 1.57 -1.79 1.03 116.57 126.86 3a2c h LYS 84 Ca -0.47 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 3a2c h LYS 84 Cb 1.26 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.49 3a2c h LYS 84 CO 0.92 0.60 0.00 0.54 -0.57 0.00 0.00 179.45 180.94 3a2c n ARG 85 N -4.27 0.00 0.19 3.15 1.74 -1.26 -4.04 116.66 112.17 3a2c n ARG 85 Ca 0.02 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.24 3a2c n ARG 85 Cb 0.25 -0.86 0.54 0.00 -1.02 0.00 0.00 32.46 31.37 3a2c n ARG 85 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3a2c h THR 86 N 0.00 0.00 -0.47 0.55 1.35 -1.97 -3.46 112.91 108.92 3a2c h THR 86 Ca 0.00 -0.42 -0.20 0.00 -0.55 0.00 0.00 66.41 65.24 3a2c h THR 86 Cb 0.00 1.30 -0.08 0.00 -1.73 0.00 0.00 68.15 67.64 3a2c h THR 86 CO 0.00 0.00 -0.18 1.67 -0.25 0.00 0.00 175.52 176.76 3a2c n GLN 87 N -2.63 -1.07 -2.62 4.72 -0.06 0.36 -4.97 117.38 111.10 3a2c n GLN 87 Ca 0.02 0.80 -0.33 0.00 -2.00 0.00 0.00 57.00 55.49 3a2c n GLN 87 Cb 0.30 -4.86 -0.05 0.00 -4.06 0.00 0.00 30.24 21.56 3a2c n GLN 87 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 3a2c s GLU 88 N -2.65 4.09 0.27 3.69 2.12 -1.24 -4.65 118.70 120.32 3a2c s GLU 88 Ca 0.00 1.06 -0.12 0.00 0.36 0.00 0.00 54.97 56.27 3a2c s GLU 88 Cb 0.00 -2.16 -0.08 0.00 0.26 0.00 0.00 34.13 32.15 3a2c s GLU 88 CO 0.00 -0.15 0.63 -1.59 -0.54 0.00 0.00 175.26 173.60 3a2c s LYS 89 N -3.58 3.88 -0.04 4.30 -2.85 -1.26 -0.59 119.74 119.60 3a2c s LYS 89 Ca 0.61 0.44 -0.17 0.00 -1.00 0.00 0.00 55.97 55.84 3a2c s LYS 89 Cb -0.10 -2.56 0.03 0.00 -2.06 0.00 0.00 37.83 33.15 3a2c s LYS 89 CO 0.21 0.25 0.38 -0.06 0.10 0.00 0.00 175.35 176.24 3a2c s PHE 90 N -1.88 -0.29 0.38 1.78 0.40 0.34 -4.28 117.98 114.43 3a2c s PHE 90 Ca 0.50 0.52 -0.23 0.00 -0.60 0.00 0.00 56.93 57.12 3a2c s PHE 90 Cb -0.11 0.15 -0.10 0.00 0.51 0.00 0.00 43.02 43.47 3a2c s PHE 90 CO 0.20 -0.40 0.96 0.00 0.70 0.00 0.00 175.22 176.68 3a2c s ALA 91 N -1.07 3.11 -0.12 5.36 0.00 0.65 -0.08 121.76 129.61 3a2c s ALA 91 Ca -0.11 0.49 0.01 0.00 0.00 0.00 0.00 51.96 52.35 3a2c s ALA 91 Cb -0.04 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.92 3a2c s ALA 91 CO 0.05 0.10 -0.12 -1.17 0.00 0.00 0.00 175.76 174.61 3a2c s LEU 92 N -2.66 1.53 -0.10 0.00 2.96 0.29 -1.25 118.68 119.45 3a2c s LEU 92 Ca 0.57 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 54.11 3a2c s LEU 92 Cb -0.15 -1.02 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 3a2c s LEU 92 CO 0.19 -0.05 -0.20 -0.75 -1.32 0.00 0.00 176.35 174.22 3a2c s LYS 93 N 1.36 3.02 -0.18 1.98 2.20 0.05 -1.95 119.74 126.22 3a2c s LYS 93 Ca 0.00 -0.81 -0.01 0.00 -0.36 0.00 0.00 55.97 54.80 3a2c s LYS 93 Cb -0.13 -2.39 -0.00 0.00 -1.51 0.00 0.00 37.83 33.80 3a2c s LYS 93 CO -0.06 0.27 -0.12 -1.64 -0.36 0.00 0.00 175.35 173.43 3a2c s MET 94 N 0.15 3.25 0.25 4.03 -1.94 -1.25 0.06 119.30 123.84 3a2c s MET 94 Ca -0.11 -0.72 0.12 0.00 -1.71 0.00 0.00 55.69 53.27 3a2c s MET 94 Cb -0.16 -2.74 -0.05 0.00 2.01 0.00 0.00 34.83 33.90 3a2c s MET 94 CO 0.06 -0.07 -0.21 -0.51 -0.01 0.00 0.00 175.02 174.28 3a2c s LEU 95 N 1.05 2.54 0.14 -0.03 1.43 -0.43 -4.65 118.68 118.72 3a2c s LEU 95 Ca -0.01 -0.97 -0.23 0.00 -1.03 0.00 0.00 54.13 51.90 3a2c s LEU 95 Cb -0.15 -1.13 -0.08 0.00 0.03 0.00 0.00 46.19 44.87 3a2c s LEU 95 CO -0.03 0.07 0.71 -1.10 0.23 0.00 0.00 176.35 176.23 3a2c s GLN 96 N -3.19 4.45 0.31 1.70 -0.21 -1.26 0.20 119.66 121.65 3a2c s GLN 96 Ca 0.27 1.02 -0.30 0.00 0.02 0.00 0.00 55.36 56.37 3a2c s GLN 96 Cb -0.06 -3.25 -0.11 0.00 1.00 0.00 0.00 33.01 30.59 3a2c s GLN 96 CO 0.13 0.59 1.59 -3.47 -2.12 0.00 0.00 175.29 172.01 3a2c n ASP 97 N 1.62 3.90 0.00 5.90 -0.08 -0.50 -4.64 116.55 122.75 3a2c n ASP 97 Ca -0.07 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.37 3a2c n ASP 97 Cb 0.49 -1.61 0.00 0.00 2.34 0.00 0.00 41.12 42.35 3a2c n ASP 97 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3a2c h PRO 99 N 0.00 0.07 0.17 0.00 0.11 -1.99 0.87 132.00 131.23 3a2c h PRO 99 Ca 0.00 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.88 3a2c h PRO 99 Cb 0.00 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 31.12 3a2c h PRO 99 CO 0.00 0.04 -1.02 -0.22 -0.21 0.00 0.00 178.00 176.59 3a2c h LYS 100 N 0.07 0.35 -0.47 1.05 3.64 -1.95 -2.55 116.57 116.71 3a2c h LYS 100 Ca 0.37 -0.60 -0.07 0.00 -1.27 0.00 0.00 60.65 59.08 3a2c h LYS 100 Cb 1.38 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 33.41 3a2c h LYS 100 CO -0.03 1.29 0.01 0.00 -2.27 0.00 0.00 179.45 178.45 3a2c h ALA 101 N 0.09 1.14 0.00 5.00 0.00 -1.17 -1.27 119.26 123.05 3a2c h ALA 101 Ca -0.18 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 3a2c h ALA 101 Cb 1.78 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 3a2c h ALA 101 CO 0.17 0.56 -0.33 0.00 0.00 0.00 0.00 179.25 179.65 3a2c h ARG 102 N 0.73 0.00 -0.42 0.00 2.47 -1.15 -2.25 114.38 113.76 3a2c h ARG 102 Ca 0.14 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.80 3a2c h ARG 102 Cb 0.42 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 3a2c h ARG 102 CO 0.02 0.33 0.00 -0.09 0.56 0.00 0.00 179.97 180.79 3a2c h ARG 103 N 0.00 0.75 0.26 0.04 2.43 -0.82 -2.84 114.38 114.20 3a2c h ARG 103 Ca -0.00 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 3a2c h ARG 103 Cb 0.70 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3a2c h ARG 103 CO 0.04 0.82 -0.12 1.49 -1.51 0.00 0.00 179.97 180.69 3a2c h GLU 104 N 0.58 -0.33 -0.35 0.20 4.81 -0.83 -1.87 114.58 116.78 3a2c h GLU 104 Ca 0.12 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 3a2c h GLU 104 Cb 0.48 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.88 3a2c h GLU 104 CO 0.02 -0.08 -0.02 0.28 -0.73 0.00 0.00 179.01 178.48 3a2c h VAL 105 N -0.55 0.72 -0.51 0.32 2.07 -1.48 0.53 116.25 117.34 3a2c h VAL 105 Ca -0.04 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 3a2c h VAL 105 Cb 0.40 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3a2c h VAL 105 CO 0.06 0.01 0.26 -0.08 0.02 0.00 0.00 177.57 177.84 3a2c h GLU 106 N 0.08 0.73 -0.40 1.57 4.57 -1.50 0.23 114.58 119.86 3a2c h GLU 106 Ca 0.17 -0.10 -0.10 0.00 -1.18 0.00 0.00 59.36 58.16 3a2c h GLU 106 Cb 0.24 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 3a2c h GLU 106 CO -0.30 0.60 -0.14 -0.07 -1.18 0.00 0.00 179.01 177.92 3a2c h LEU 107 N 0.69 0.73 -0.22 1.64 3.38 -0.90 -2.76 115.31 117.86 3a2c h LEU 107 Ca 0.18 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 3a2c h LEU 107 Cb 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3a2c h LEU 107 CO -0.02 0.88 -0.43 -0.74 0.09 0.00 0.00 178.44 178.22 3a2c h HIS 108 N 0.66 0.85 -0.67 1.13 2.76 -0.52 -2.79 115.15 116.57 3a2c h HIS 108 Ca 0.11 -0.31 0.06 0.00 -2.20 0.00 0.00 60.37 58.03 3a2c h HIS 108 Cb 0.61 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.37 3a2c h HIS 108 CO 0.03 1.08 0.44 2.35 -1.30 0.00 0.00 177.93 180.53 3a2c h TRP 109 N 0.38 0.70 -0.10 5.26 2.91 -0.43 0.14 115.95 124.81 3a2c h TRP 109 Ca 0.01 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.03 3a2c h TRP 109 Cb 1.03 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 29.44 3a2c h TRP 109 CO 0.09 0.37 0.01 0.00 -1.03 0.00 0.00 178.44 177.87 3a2c h ARG 110 N 0.69 0.18 0.00 2.65 3.08 -1.35 -2.83 114.38 116.80 3a2c h ARG 110 Ca 0.29 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 3a2c h ARG 110 Cb 0.25 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 3a2c h ARG 110 CO -0.09 0.41 -0.13 0.00 -1.07 0.00 0.00 179.97 179.10 3a2c h ALA 111 N 0.75 1.48 -0.02 0.04 0.00 -0.99 -3.11 119.26 117.41 3a2c h ALA 111 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3a2c h ALA 111 Cb 0.33 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3a2c h ALA 111 CO 0.00 0.16 0.44 0.77 0.00 0.00 0.00 179.25 180.63 3a2c h SER 112 N 0.00 0.00 1.76 0.00 0.02 -0.50 0.10 113.55 114.93 3a2c h SER 112 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 3a2c h SER 112 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 3a2c h SER 112 CO 0.02 0.00 -0.25 0.06 -1.14 0.00 0.00 176.83 175.52 3a2c h GLN 113 N 0.00 0.00 -6.25 3.45 3.07 -1.72 -3.41 115.11 110.25 3a2c h GLN 113 Ca 0.01 0.00 -0.57 0.00 0.09 0.00 0.00 58.65 58.18 3a2c h GLN 113 Cb 0.90 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.41 3a2c h GLN 113 CO -0.00 0.19 0.97 0.00 0.09 0.00 0.00 178.83 180.08 3a2c n PRO 115 N 7.07 0.02 0.00 0.00 -0.04 -1.26 -0.41 135.00 140.38 3a2c n PRO 115 Ca 0.15 0.52 0.15 0.00 -0.04 0.00 0.00 63.50 64.28 3a2c n PRO 115 Cb 0.45 -1.58 0.65 0.00 -0.04 0.00 0.00 33.50 32.98 3a2c n PRO 115 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3a2c n HIS 116 N -1.63 0.00 -4.40 0.54 8.25 -1.26 -4.77 115.22 111.96 3a2c n HIS 116 Ca -0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 3a2c n HIS 116 Cb 0.01 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.00 3a2c n HIS 116 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3a2c s ILE 117 N -2.02 3.96 0.15 1.59 -1.09 0.45 -0.81 121.20 123.44 3a2c s ILE 117 Ca 0.41 -0.34 -0.33 0.00 -2.23 0.00 0.00 60.65 58.15 3a2c s ILE 117 Cb 0.21 -2.72 -0.16 0.00 -1.58 0.00 0.00 42.46 38.21 3a2c s ILE 117 CO 0.35 0.51 1.08 0.55 -1.23 0.00 0.00 174.94 176.20 3a2c n VAL 118 N 3.34 0.91 -3.30 2.92 3.14 -0.70 -4.84 118.33 119.79 3a2c n VAL 118 Ca -0.17 -0.23 -0.38 0.00 -2.96 0.00 0.00 64.34 60.60 3a2c n VAL 118 Cb 0.53 -0.65 -0.06 0.00 -1.06 0.00 0.00 33.84 32.59 3a2c n VAL 118 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 3a2c s ARG 119 N -0.41 4.22 -0.02 1.45 3.52 -1.26 -4.71 118.95 121.75 3a2c s ARG 119 Ca 0.74 0.60 -0.26 0.00 -0.13 0.00 0.00 55.73 56.69 3a2c s ARG 119 Cb -0.91 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.12 3a2c s ARG 119 CO 0.53 0.43 0.80 0.42 -0.81 0.00 0.00 175.30 176.67 3a2c s ILE 120 N -0.32 4.92 -0.23 4.11 1.01 -1.26 -1.92 121.20 127.50 3a2c s ILE 120 Ca 0.28 1.68 0.05 0.00 0.00 0.00 0.00 60.65 62.65 3a2c s ILE 120 Cb -0.17 -4.14 -0.17 0.00 0.01 0.00 0.00 42.46 37.98 3a2c s ILE 120 CO 0.15 0.25 -0.16 0.52 0.00 0.00 0.00 174.94 175.70 3a2c n VAL 121 N 3.58 1.37 -3.54 2.92 0.31 0.22 -4.92 118.33 118.28 3a2c n VAL 121 Ca 0.01 -0.58 -0.08 0.00 -0.01 0.00 0.00 64.34 63.68 3a2c n VAL 121 Cb 0.51 -1.20 -0.02 0.00 -0.91 0.00 0.00 33.84 32.22 3a2c n VAL 121 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3a2c s ASP 122 N -6.17 -0.34 -0.05 4.52 1.47 -0.96 -5.02 116.67 110.13 3a2c s ASP 122 Ca -0.28 -0.05 0.06 0.00 1.18 0.00 0.00 52.55 53.45 3a2c s ASP 122 Cb 0.08 0.39 -0.01 0.00 -0.34 0.00 0.00 42.92 43.04 3a2c s ASP 122 CO 0.60 -0.65 -0.24 -0.69 0.68 0.00 0.00 175.17 174.87 3a2c s VAL 123 N -3.13 1.94 0.11 2.11 1.01 -1.26 -0.10 120.40 121.07 3a2c s VAL 123 Ca 0.06 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 61.13 3a2c s VAL 123 Cb -0.01 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 3a2c s VAL 123 CO -0.08 0.54 -0.25 -0.31 0.00 0.00 0.00 175.10 175.00 3a2c s TYR 124 N -0.25 2.35 -0.27 5.22 1.51 0.23 -1.00 117.35 125.15 3a2c s TYR 124 Ca -0.00 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 3a2c s TYR 124 Cb -0.12 -1.29 0.08 0.00 -0.11 0.00 0.00 41.96 40.51 3a2c s TYR 124 CO 0.02 0.31 -0.01 -2.00 -1.11 0.00 0.00 175.55 172.76 3a2c s GLU 125 N -1.91 1.49 0.17 -0.62 2.12 -0.60 0.63 118.70 119.98 3a2c s GLU 125 Ca 0.14 -1.25 0.08 0.00 0.36 0.00 0.00 54.97 54.31 3a2c s GLU 125 Cb -0.10 -2.66 -0.04 0.00 0.26 0.00 0.00 34.13 31.58 3a2c s GLU 125 CO 0.06 -0.74 -0.18 -0.80 -0.54 0.00 0.00 175.26 173.06 3a2c s ASN 126 N 1.29 2.66 0.25 -1.70 0.02 -0.18 -4.61 114.94 112.67 3a2c s ASN 126 Ca 0.01 -0.88 -0.30 0.00 -1.02 0.00 0.00 52.86 50.67 3a2c s ASN 126 Cb -0.19 -0.15 -0.09 0.00 0.02 0.00 0.00 41.25 40.84 3a2c s ASN 126 CO -0.10 -0.05 1.12 -0.76 0.02 0.00 0.00 177.10 177.33 3a2c s LEU 127 N -2.73 4.52 -0.23 0.60 2.01 -1.26 -1.17 118.68 120.42 3a2c s LEU 127 Ca 0.16 2.25 -0.10 0.00 0.01 0.00 0.00 54.13 56.45 3a2c s LEU 127 Cb -0.05 -3.62 0.09 0.00 0.01 0.00 0.00 46.19 42.62 3a2c s LEU 127 CO 0.07 -0.20 0.53 -0.47 1.01 0.00 0.00 176.35 177.29 3a2c s TYR 128 N -0.85 -0.94 -1.93 0.29 5.04 0.17 -4.86 117.35 114.27 3a2c s TYR 128 Ca 0.47 1.80 0.00 0.00 -2.44 0.00 0.00 57.07 56.90 3a2c s TYR 128 Cb -0.32 0.49 0.00 0.00 0.35 0.00 0.00 41.96 42.48 3a2c s TYR 128 CO 0.40 -0.50 0.00 0.00 -1.34 0.00 0.00 175.55 174.10 3a2c n ALA 129 N 4.88 -0.36 -0.96 3.97 0.00 -1.26 -1.20 120.51 125.57 3a2c n ALA 129 Ca -0.16 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3a2c n ALA 129 Cb 0.53 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.01 3a2c n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a2c n GLY 130 N -0.72 0.36 3.70 0.00 0.00 -1.26 -4.99 105.19 102.28 3a2c n GLY 130 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 3a2c n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3a2c s ARG 131 N -0.70 2.56 -0.23 1.61 0.52 -0.34 -5.11 118.95 117.26 3a2c s ARG 131 Ca 0.00 -0.97 -0.13 0.00 -0.52 0.00 0.00 55.73 54.11 3a2c s ARG 131 Cb 0.00 -2.48 -0.05 0.00 0.52 0.00 0.00 34.95 32.95 3a2c s ARG 131 CO 0.00 0.49 0.26 0.21 0.02 0.00 0.00 175.30 176.28 3a2c s LYS 132 N -2.77 4.10 0.10 3.54 2.20 -1.26 -0.65 119.74 125.00 3a2c s LYS 132 Ca 0.28 -0.08 0.01 0.00 -0.36 0.00 0.00 55.97 55.82 3a2c s LYS 132 Cb -0.10 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 3a2c s LYS 132 CO 0.20 -0.01 -0.04 0.00 -0.36 0.00 0.00 175.35 175.14 3a2c s LEU 134 N -3.04 3.42 -0.49 0.00 1.02 0.13 -1.01 118.68 118.71 3a2c s LEU 134 Ca 0.13 -0.37 -0.13 0.00 0.02 0.00 0.00 54.13 53.78 3a2c s LEU 134 Cb 0.06 -1.87 0.10 0.00 0.02 0.00 0.00 46.19 44.50 3a2c s LEU 134 CO -0.04 -0.07 0.40 -0.76 0.02 0.00 0.00 176.35 175.89 3a2c s LEU 135 N 1.56 5.75 -0.17 1.79 1.43 0.21 -1.32 118.68 127.92 3a2c s LEU 135 Ca 0.05 -1.65 -0.28 0.00 -1.03 0.00 0.00 54.13 51.23 3a2c s LEU 135 Cb -0.15 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 3a2c s LEU 135 CO 0.02 -0.71 0.96 -0.63 0.23 0.00 0.00 176.35 176.22 3a2c s ILE 136 N 1.53 4.78 -0.33 -0.59 1.01 0.11 -0.60 121.20 127.11 3a2c s ILE 136 Ca 0.04 1.90 -0.07 0.00 0.00 0.00 0.00 60.65 62.52 3a2c s ILE 136 Cb -0.26 -4.25 0.03 0.00 0.01 0.00 0.00 42.46 37.98 3a2c s ILE 136 CO 0.03 -0.05 0.10 -0.69 0.00 0.00 0.00 174.94 174.33 3a2c s VAL 137 N 2.46 3.87 0.14 2.92 1.01 0.85 -0.77 120.40 130.89 3a2c s VAL 137 Ca 0.44 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.49 3a2c s VAL 137 Cb -0.17 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3a2c s VAL 137 CO 0.12 -0.10 -0.04 -0.04 0.00 0.00 0.00 175.10 175.04 3a2c s MET 138 N 1.44 2.32 0.45 2.72 -1.94 -0.38 0.72 119.30 124.63 3a2c s MET 138 Ca -0.00 -1.05 -0.21 0.00 -1.71 0.00 0.00 55.69 52.72 3a2c s MET 138 Cb -0.19 -2.36 -0.13 0.00 2.01 0.00 0.00 34.83 34.16 3a2c s MET 138 CO 0.03 0.48 0.32 -0.85 -0.01 0.00 0.00 175.02 174.99 3a2c n GLU 139 N 0.26 0.32 -3.09 2.03 0.28 -0.81 -0.25 120.64 119.38 3a2c n GLU 139 Ca -0.11 0.12 -0.41 0.00 -0.16 0.00 0.00 57.16 56.60 3a2c n GLU 139 Cb 0.54 -1.33 -0.06 0.00 1.43 0.00 0.00 31.44 32.01 3a2c n GLU 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3a2c s LEU 141 N 2.47 4.14 -0.08 0.00 1.43 -1.26 -4.90 118.68 120.48 3a2c s LEU 141 Ca 0.27 0.75 0.02 0.00 -1.03 0.00 0.00 54.13 54.13 3a2c s LEU 141 Cb -0.15 -2.79 -0.06 0.00 0.03 0.00 0.00 46.19 43.21 3a2c s LEU 141 CO 0.09 -0.23 -0.06 0.47 0.23 0.00 0.00 176.35 176.85 3a2c n ASP 142 N 4.93 3.35 0.04 2.29 8.00 -0.57 -4.69 116.55 129.89 3a2c n ASP 142 Ca -0.03 -0.04 0.01 0.00 0.71 0.00 0.00 54.79 55.45 3a2c n ASP 142 Cb 0.50 0.01 0.07 0.00 -0.02 0.00 0.00 41.12 41.69 3a2c n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3a2c n GLY 143 N 3.01 -0.34 0.00 0.44 0.00 0.16 -4.75 105.19 103.71 3a2c n GLY 143 Ca -0.14 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3a2c n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a2c n GLY 144 N -1.27 0.27 3.83 -0.02 0.00 -1.25 -4.63 105.19 102.12 3a2c n GLY 144 Ca -0.00 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 3a2c n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a2c s GLU 145 N -1.52 3.40 0.15 1.61 2.02 -1.26 -0.27 118.70 122.83 3a2c s GLU 145 Ca 0.00 0.96 -0.23 0.00 0.02 0.00 0.00 54.97 55.72 3a2c s GLU 145 Cb 0.00 -2.05 0.03 0.00 0.10 0.00 0.00 34.13 32.21 3a2c s GLU 145 CO 0.00 -0.73 1.61 1.25 0.02 0.00 0.00 175.26 177.42 3a2c h LEU 146 N -0.01 -0.94 -0.18 1.80 5.85 -1.55 -1.94 115.31 118.34 3a2c h LEU 146 Ca -0.45 0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 3a2c h LEU 146 Cb 1.20 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 42.65 3a2c h LEU 146 CO 0.59 -0.31 -0.38 -0.26 -0.34 0.00 0.00 178.44 177.74 3a2c h PHE 147 N -0.28 0.00 -0.51 1.25 0.05 -1.90 -3.19 116.94 112.36 3a2c h PHE 147 Ca 0.14 0.00 0.02 0.00 3.82 0.00 0.00 57.97 61.95 3a2c h PHE 147 Cb 0.51 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.43 3a2c h PHE 147 CO -0.45 0.38 0.32 0.66 -0.18 0.00 0.00 178.31 179.03 3a2c h SER 148 N 0.00 0.52 -0.55 2.17 4.64 -1.73 0.87 113.55 119.47 3a2c h SER 148 Ca -0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3a2c h SER 148 Cb 1.22 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.17 3a2c h SER 148 CO 0.05 0.37 0.32 0.03 -0.87 0.00 0.00 176.83 176.74 3a2c h ARG 149 N 0.63 0.77 0.00 4.77 2.47 -1.54 -1.72 114.38 119.76 3a2c h ARG 149 Ca 0.20 -0.07 -0.14 0.00 -1.26 0.00 0.00 59.98 58.71 3a2c h ARG 149 Cb -0.01 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.13 3a2c h ARG 149 CO -0.07 0.56 -0.72 0.82 0.56 0.00 0.00 179.97 181.11 3a2c h ILE 150 N 0.78 0.99 0.00 2.04 2.04 -0.75 -3.09 117.51 119.53 3a2c h ILE 150 Ca 0.20 -2.44 0.00 0.00 1.00 0.00 0.00 64.86 63.62 3a2c h ILE 150 Cb -0.00 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 3a2c h ILE 150 CO -0.04 0.57 -0.59 0.00 0.00 0.00 0.00 178.15 178.09 3a2c n GLN 151 N -3.21 0.06 -3.27 2.37 10.64 0.27 -4.04 117.38 120.21 3a2c n GLN 151 Ca 0.00 0.01 -0.43 0.00 -1.83 0.00 0.00 57.00 54.75 3a2c n GLN 151 Cb 0.79 -1.53 -0.01 0.00 -0.86 0.00 0.00 30.24 28.63 3a2c n GLN 151 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3a2c n ASP 152 N -1.62 5.60 -3.52 2.61 10.43 -0.66 -5.02 116.55 124.37 3a2c n ASP 152 Ca 0.05 -3.19 -0.13 0.00 2.57 0.00 0.00 54.79 54.09 3a2c n ASP 152 Cb 0.36 -1.28 -0.04 0.00 1.84 0.00 0.00 41.12 41.99 3a2c n ASP 152 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 3a2c s ARG 153 N -1.83 0.91 0.19 -1.24 6.06 -1.26 -4.84 118.95 116.94 3a2c s ARG 153 Ca 0.31 0.00 -0.29 0.00 -2.50 0.00 0.00 55.73 53.25 3a2c s ARG 153 Cb -0.04 0.42 -0.17 0.00 0.06 0.00 0.00 34.95 35.22 3a2c s ARG 153 CO -0.02 -0.33 0.57 0.41 -2.50 0.00 0.00 175.30 173.43 3a2c n GLY 154 N 0.43 -1.62 0.23 8.12 0.00 -1.26 -4.76 105.19 106.32 3a2c n GLY 154 Ca -0.14 0.37 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 3a2c n GLY 154 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3a2c h ASP 155 N 1.16 -0.47 -0.29 1.61 -0.00 -1.98 -3.41 116.42 113.05 3a2c h ASP 155 Ca -0.30 0.17 0.00 0.00 -0.00 0.00 0.00 57.03 56.90 3a2c h ASP 155 Cb 1.44 0.34 0.00 0.00 -0.00 0.00 0.00 39.33 41.11 3a2c h ASP 155 CO 0.58 -0.17 0.00 0.00 -0.00 0.00 0.00 179.24 179.64 3a2c n GLN 156 N -5.37 3.88 -0.94 0.28 3.00 -1.26 -3.74 117.38 113.22 3a2c n GLN 156 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 3a2c n GLN 156 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.56 3a2c n GLN 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3a2c n ALA 157 N -3.00 0.00 -2.66 -1.58 0.00 -1.26 -4.95 120.51 107.05 3a2c n ALA 157 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3a2c n ALA 157 Cb 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 3a2c n ALA 157 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3a2c s PHE 158 N -1.45 3.40 0.17 0.00 5.36 -1.26 -4.99 117.98 119.20 3a2c s PHE 158 Ca 0.00 1.14 -0.01 0.00 -0.96 0.00 0.00 56.93 57.10 3a2c s PHE 158 Cb 0.00 -2.95 -0.04 0.00 -0.34 0.00 0.00 43.02 39.69 3a2c s PHE 158 CO 0.00 -0.23 0.35 0.99 -1.46 0.00 0.00 175.22 174.87 3a2c s THR 159 N 2.11 5.24 0.22 0.12 2.01 -1.26 -1.99 115.64 122.09 3a2c s THR 159 Ca 0.35 -0.35 -0.08 0.00 0.31 0.00 0.00 61.69 61.92 3a2c s THR 159 Cb -0.16 -3.70 0.18 0.00 0.01 0.00 0.00 72.50 68.82 3a2c s THR 159 CO 0.11 -0.09 1.84 -0.08 -0.69 0.00 0.00 174.62 175.72 3a2c h GLU 160 N 2.28 1.14 0.00 4.92 4.81 -1.65 -1.44 114.58 124.65 3a2c h GLU 160 Ca -0.47 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 58.62 3a2c h GLU 160 Cb 1.18 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 3a2c h GLU 160 CO 0.70 0.83 -0.07 -0.09 -0.73 0.00 0.00 179.01 179.65 3a2c h ARG 161 N 1.14 0.00 -0.00 1.92 2.43 -1.80 0.11 114.38 118.17 3a2c h ARG 161 Ca 0.29 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.30 3a2c h ARG 161 Cb 0.01 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 3a2c h ARG 161 CO -0.05 0.07 -0.74 0.93 -1.51 0.00 0.00 179.97 178.68 3a2c h GLU 162 N 0.00 0.03 0.85 0.20 5.08 -1.69 0.25 114.58 119.30 3a2c h GLU 162 Ca -0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3a2c h GLU 162 Cb 0.13 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.40 3a2c h GLU 162 CO 0.01 0.75 -0.41 0.00 -1.00 0.00 0.00 179.01 178.37 3a2c h ALA 163 N 1.24 -1.14 -0.41 3.43 0.00 0.12 0.25 119.26 122.75 3a2c h ALA 163 Ca -0.01 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.73 3a2c h ALA 163 Cb 1.30 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 19.44 3a2c h ALA 163 CO 0.10 -1.08 -0.34 1.03 0.00 0.00 0.00 179.25 178.96 3a2c h SER 164 N -1.26 -1.12 -0.27 0.00 0.87 -0.89 0.13 113.55 111.01 3a2c h SER 164 Ca -0.12 0.19 0.05 0.00 -1.23 0.00 0.00 61.79 60.69 3a2c h SER 164 Cb 0.88 0.52 -0.08 0.00 -0.44 0.00 0.00 62.40 63.28 3a2c h SER 164 CO 0.19 -0.32 -0.47 -0.33 -0.53 0.00 0.00 176.83 175.37 3a2c h GLU 165 N -0.26 -0.42 -0.02 2.24 5.08 -0.47 -1.02 114.58 119.72 3a2c h GLU 165 Ca 0.17 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 3a2c h GLU 165 Cb 0.54 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 3a2c h GLU 165 CO -0.55 -0.28 -0.34 0.82 -1.00 0.00 0.00 179.01 177.66 3a2c h ILE 166 N -0.44 0.27 -0.88 3.13 2.04 -0.04 -2.82 117.51 118.78 3a2c h ILE 166 Ca 0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.99 3a2c h ILE 166 Cb 0.62 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 3a2c h ILE 166 CO -0.50 0.00 0.58 0.24 0.00 0.00 0.00 178.15 178.47 3a2c h MET 167 N -0.48 1.04 -0.19 2.37 2.86 -0.27 0.40 114.93 120.66 3a2c h MET 167 Ca 0.06 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 3a2c h MET 167 Cb 0.58 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3a2c h MET 167 CO -0.29 0.69 0.16 -0.22 1.06 0.00 0.00 176.91 178.31 3a2c h LYS 168 N 1.07 0.00 0.13 1.72 3.64 -0.95 0.14 116.57 122.32 3a2c h LYS 168 Ca 0.36 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.53 3a2c h LYS 168 Cb 0.08 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.91 3a2c h LYS 168 CO -0.12 0.00 -0.96 1.03 -2.27 0.00 0.00 179.45 177.13 3a2c h SER 169 N 0.00 0.43 0.60 4.20 0.87 -0.10 -2.07 113.55 117.47 3a2c h SER 169 Ca 0.09 -0.92 -0.03 0.00 -1.23 0.00 0.00 61.79 59.70 3a2c h SER 169 Cb 0.41 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 3a2c h SER 169 CO -0.00 1.45 -0.29 0.40 -0.53 0.00 0.00 176.83 177.86 3a2c h ILE 170 N -0.38 0.41 -0.88 2.23 2.04 -1.19 -3.08 117.51 116.66 3a2c h ILE 170 Ca -0.19 -0.02 0.16 0.00 1.00 0.00 0.00 64.86 65.81 3a2c h ILE 170 Cb 1.65 0.42 -0.16 0.00 -0.74 0.00 0.00 36.82 38.00 3a2c h ILE 170 CO 0.12 0.00 -0.28 0.61 0.00 0.00 0.00 178.15 178.60 3a2c n GLY 171 N -1.39 -1.64 0.32 5.37 0.00 0.48 0.26 105.19 108.59 3a2c n GLY 171 Ca -0.13 0.96 0.10 0.00 0.00 0.00 0.00 46.02 46.96 3a2c n GLY 171 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3a2c h GLU 172 N 0.00 0.23 0.04 1.61 5.08 -1.29 0.70 114.58 120.95 3a2c h GLU 172 Ca 0.37 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3a2c h GLU 172 Cb 0.59 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3a2c h GLU 172 CO -0.89 0.15 -0.02 0.00 -1.00 0.00 0.00 179.01 177.25 3a2c h ALA 173 N 1.82 -0.05 0.67 3.43 0.00 -0.13 -2.39 119.26 122.60 3a2c h ALA 173 Ca 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3a2c h ALA 173 Cb 0.31 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3a2c h ALA 173 CO -0.03 -0.29 -0.44 0.82 0.00 0.00 0.00 179.25 179.31 3a2c h ILE 174 N -0.54 0.11 -0.98 0.00 1.08 -0.57 -1.59 117.51 115.03 3a2c h ILE 174 Ca -0.01 0.00 0.39 0.00 -0.39 0.00 0.00 64.86 64.85 3a2c h ILE 174 Cb 0.49 0.11 -0.18 0.00 -3.07 0.00 0.00 36.82 34.17 3a2c h ILE 174 CO 0.01 0.00 0.45 1.67 -0.69 0.00 0.00 178.15 179.59 3a2c n GLN 175 N -5.57 -0.06 0.03 2.37 7.27 0.24 0.37 117.38 122.02 3a2c n GLN 175 Ca -0.13 1.37 -0.18 0.00 0.07 0.00 0.00 57.00 58.12 3a2c n GLN 175 Cb 0.45 -2.42 -0.09 0.00 2.41 0.00 0.00 30.24 30.60 3a2c n GLN 175 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 3a2c h TYR 176 N 0.00 0.99 -0.16 3.69 3.20 -0.88 -2.46 116.97 121.35 3a2c h TYR 176 Ca 0.80 -0.51 -0.12 0.00 3.14 0.00 0.00 58.73 62.04 3a2c h TYR 176 Cb 2.05 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 40.19 3a2c h TYR 176 CO -0.09 1.34 -0.40 -0.07 -1.64 0.00 0.00 178.16 177.30 3a2c h LEU 177 N 0.41 0.39 -0.43 2.82 3.38 0.88 -2.59 115.31 120.17 3a2c h LEU 177 Ca -0.10 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 3a2c h LEU 177 Cb 1.61 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.23 3a2c h LEU 177 CO 0.19 0.75 -0.74 0.45 0.09 0.00 0.00 178.44 179.19 3a2c h HIS 178 N 0.31 0.00 0.00 1.13 3.86 -0.95 1.25 115.15 120.75 3a2c h HIS 178 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3a2c h HIS 178 Cb 0.85 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.32 3a2c h HIS 178 CO 0.02 0.74 0.00 -1.13 0.86 0.00 0.00 177.93 178.42 3a2c n SER 179 N -3.56 0.46 -0.09 2.45 3.41 -0.93 -1.17 113.62 114.20 3a2c n SER 179 Ca -0.00 0.59 0.07 0.00 -0.26 0.00 0.00 58.87 59.27 3a2c n SER 179 Cb 0.74 -0.70 0.10 0.00 -0.26 0.00 0.00 64.21 64.09 3a2c n SER 179 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3a2c n ILE 180 N -1.99 1.62 -2.92 -1.33 -5.35 -1.14 -4.99 119.36 103.26 3a2c n ILE 180 Ca 0.04 -1.85 -0.11 0.00 -0.27 0.00 0.00 62.75 60.55 3a2c n ILE 180 Cb 0.26 -0.00 0.06 0.00 -1.74 0.00 0.00 39.64 38.21 3a2c n ILE 180 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3a2c n ASN 181 N -1.09 -2.24 -4.14 7.28 4.13 -0.32 -4.90 115.26 113.97 3a2c n ASN 181 Ca 0.11 -0.41 -0.26 0.00 1.68 0.00 0.00 54.58 55.71 3a2c n ASN 181 Cb 0.53 -3.54 -0.16 0.00 -1.54 0.00 0.00 39.78 35.07 3a2c n ASN 181 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3a2c s ILE 182 N -3.24 1.41 -0.13 2.41 1.01 0.42 -1.99 121.20 121.09 3a2c s ILE 182 Ca 0.02 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 3a2c s ILE 182 Cb -0.00 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 3a2c s ILE 182 CO 0.48 0.40 -0.06 0.00 0.00 0.00 0.00 174.94 175.76 3a2c s ALA 183 N -0.12 2.92 -0.03 9.38 0.00 -1.00 -3.07 121.76 129.83 3a2c s ALA 183 Ca 0.00 -0.84 -0.23 0.00 0.00 0.00 0.00 51.96 50.88 3a2c s ALA 183 Cb -0.10 -1.43 -0.17 0.00 0.00 0.00 0.00 23.12 21.43 3a2c s ALA 183 CO 0.01 0.29 1.04 1.25 0.00 0.00 0.00 175.76 178.36 3a2c h HIS 184 N 6.41 -0.20 0.00 0.00 2.76 -1.88 -3.17 115.15 119.07 3a2c h HIS 184 Ca -0.33 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 3a2c h HIS 184 Cb 1.19 0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.22 3a2c h HIS 184 CO 0.53 0.24 0.00 0.54 -1.30 0.00 0.00 177.93 177.94 3a2c n ARG 185 N -4.95 0.00 -2.79 5.26 1.74 -1.26 -2.97 116.66 111.69 3a2c n ARG 185 Ca -0.08 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.97 3a2c n ARG 185 Cb 0.26 -2.33 0.04 0.00 -1.02 0.00 0.00 32.46 29.42 3a2c n ARG 185 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3a2c n ASP 186 N 0.00 1.51 -3.93 0.55 2.03 -1.26 -4.96 116.55 110.49 3a2c n ASP 186 Ca 0.00 -2.22 -0.42 0.00 0.52 0.00 0.00 54.79 52.66 3a2c n ASP 186 Cb 0.00 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 3a2c n ASP 186 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3a2c n VAL 187 N -0.45 3.75 -3.50 5.18 0.31 -1.26 -4.85 118.33 117.51 3a2c n VAL 187 Ca 0.07 -3.55 -0.21 0.00 -0.01 0.00 0.00 64.34 60.64 3a2c n VAL 187 Cb 0.81 -2.51 -0.01 0.00 -0.91 0.00 0.00 33.84 31.21 3a2c n VAL 187 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3a2c s LYS 188 N 2.71 2.51 0.32 5.55 -2.85 -1.26 -4.73 119.74 121.99 3a2c s LYS 188 Ca 0.46 -1.58 0.01 0.00 -1.00 0.00 0.00 55.97 53.87 3a2c s LYS 188 Cb 0.11 -2.41 0.57 0.00 -2.06 0.00 0.00 37.83 34.04 3a2c s LYS 188 CO -0.04 -0.32 1.95 -1.35 0.10 0.00 0.00 175.35 175.69 3a2c h PRO 189 N 0.87 0.94 0.00 1.78 0.11 -1.95 -1.32 132.00 132.43 3a2c h PRO 189 Ca -0.40 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3a2c h PRO 189 Cb 1.27 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3a2c h PRO 189 CO 0.54 0.62 0.00 0.39 -0.21 0.00 0.00 178.00 179.35 3a2c n GLU 190 N -4.46 0.01 -0.02 1.05 4.71 -1.26 -1.45 120.64 119.23 3a2c n GLU 190 Ca 0.11 0.16 0.01 0.00 -0.01 0.00 0.00 57.16 57.43 3a2c n GLU 190 Cb 0.13 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.08 3a2c n GLU 190 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3a2c n ASN 191 N -1.16 1.78 -4.30 1.62 3.02 -0.50 -4.91 115.26 110.81 3a2c n ASN 191 Ca 0.00 -2.02 -0.36 0.00 -0.03 0.00 0.00 54.58 52.17 3a2c n ASN 191 Cb 0.00 -0.06 -0.13 0.00 -0.61 0.00 0.00 39.78 38.98 3a2c n ASN 191 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3a2c s LEU 192 N -1.10 3.46 0.06 3.41 1.43 -0.53 -0.51 118.68 124.90 3a2c s LEU 192 Ca 0.04 -0.67 0.05 0.00 -1.03 0.00 0.00 54.13 52.52 3a2c s LEU 192 Cb 0.03 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 3a2c s LEU 192 CO 0.00 -0.13 -0.15 -0.76 0.23 0.00 0.00 176.35 175.54 3a2c s LEU 193 N 1.45 2.24 0.18 1.79 1.43 -0.51 -1.77 118.68 123.50 3a2c s LEU 193 Ca 0.03 -0.57 -0.13 0.00 -1.03 0.00 0.00 54.13 52.42 3a2c s LEU 193 Cb -0.16 -0.58 -0.07 0.00 0.03 0.00 0.00 46.19 45.40 3a2c s LEU 193 CO -0.01 -0.03 0.57 -0.31 0.23 0.00 0.00 176.35 176.81 3a2c s TYR 194 N -1.13 3.55 0.31 0.29 2.02 0.62 -1.03 117.35 121.98 3a2c s TYR 194 Ca -0.00 1.04 0.14 0.00 -0.37 0.00 0.00 57.07 57.88 3a2c s TYR 194 Cb -0.09 -2.37 0.64 0.00 -0.40 0.00 0.00 41.96 39.74 3a2c s TYR 194 CO 0.02 0.36 1.76 1.79 -1.57 0.00 0.00 175.55 177.91 3a2c h THR 195 N 2.53 1.21 -1.52 -0.71 1.35 -1.79 0.47 112.91 114.46 3a2c h THR 195 Ca -0.48 -1.54 0.03 0.00 -0.55 0.00 0.00 66.41 63.87 3a2c h THR 195 Cb 1.19 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 69.45 3a2c h THR 195 CO 0.67 0.43 0.10 -1.54 -0.25 0.00 0.00 175.52 174.92 3a2c n SER 196 N -3.87 -0.21 -0.62 5.36 3.41 -1.26 -2.14 113.62 114.29 3a2c n SER 196 Ca -0.01 -1.08 0.13 0.00 -0.26 0.00 0.00 58.87 57.64 3a2c n SER 196 Cb 0.48 0.33 0.25 0.00 -0.26 0.00 0.00 64.21 65.02 3a2c n SER 196 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3a2c n LYS 197 N -0.11 1.71 -1.40 4.33 5.02 -1.26 -3.45 118.16 122.99 3a2c n LYS 197 Ca 0.00 -1.26 -0.41 0.00 -2.02 0.00 0.00 58.31 54.63 3a2c n LYS 197 Cb 0.08 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 3a2c n LYS 197 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3a2c n ARG 198 N 0.45 0.37 0.00 1.97 0.63 -1.26 -4.92 116.66 113.90 3a2c n ARG 198 Ca 0.14 0.14 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 3a2c n ARG 198 Cb 0.46 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 32.00 3a2c n ARG 198 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3a2c n PRO 199 N 0.75 0.00 -0.21 -0.14 -0.02 -1.26 -2.97 135.00 131.15 3a2c n PRO 199 Ca 0.11 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3a2c n PRO 199 Cb 0.42 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 3a2c n PRO 199 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3a2c n ASN 200 N -1.62 3.90 -4.42 2.55 6.94 -1.26 -4.88 115.26 116.48 3a2c n ASN 200 Ca 0.00 -2.13 -0.36 0.00 -0.02 0.00 0.00 54.58 52.07 3a2c n ASN 200 Cb 0.00 -0.75 0.07 0.00 -2.36 0.00 0.00 39.78 36.74 3a2c n ASN 200 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3a2c n ALA 201 N 0.95 -1.90 -2.84 -2.53 0.00 -1.16 -4.98 120.51 108.05 3a2c n ALA 201 Ca 0.00 -0.27 -0.37 0.00 0.00 0.00 0.00 53.44 52.80 3a2c n ALA 201 Cb 0.49 -1.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 3a2c n ALA 201 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3a2c s ILE 202 N -1.95 5.45 0.03 0.00 -4.36 -1.26 -4.92 121.20 114.19 3a2c s ILE 202 Ca 0.63 0.28 -0.20 0.00 -0.26 0.00 0.00 60.65 61.10 3a2c s ILE 202 Cb -0.34 -3.44 -0.06 0.00 1.25 0.00 0.00 42.46 39.87 3a2c s ILE 202 CO 0.60 0.61 0.57 -0.22 0.24 0.00 0.00 174.94 176.74 3a2c s LEU 203 N -1.06 4.47 0.10 0.37 2.96 -1.26 -2.23 118.68 122.03 3a2c s LEU 203 Ca 0.16 1.19 0.06 0.00 -0.22 0.00 0.00 54.13 55.32 3a2c s LEU 203 Cb -0.13 -2.88 -0.03 0.00 0.50 0.00 0.00 46.19 43.65 3a2c s LEU 203 CO 0.05 0.19 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.58 3a2c s LYS 204 N -0.66 0.97 -0.05 1.98 1.02 -0.20 -4.82 119.74 117.99 3a2c s LYS 204 Ca 0.29 -1.10 -0.14 0.00 0.02 0.00 0.00 55.97 55.04 3a2c s LYS 204 Cb -0.19 -1.03 -0.05 0.00 -0.52 0.00 0.00 37.83 36.05 3a2c s LYS 204 CO 0.18 0.22 0.36 -1.17 -0.92 0.00 0.00 175.35 174.02 3a2c s LEU 205 N -2.00 4.41 0.27 3.17 2.96 0.01 -1.43 118.68 126.07 3a2c s LEU 205 Ca 0.04 0.82 0.03 0.00 -0.22 0.00 0.00 54.13 54.79 3a2c s LEU 205 Cb -0.09 -2.50 -0.06 0.00 0.50 0.00 0.00 46.19 44.05 3a2c s LEU 205 CO 0.03 0.27 0.06 0.42 -1.32 0.00 0.00 176.35 175.81 3a2c s THR 206 N -0.65 0.86 -0.13 3.68 -4.23 0.33 -1.72 115.64 113.79 3a2c s THR 206 Ca 0.22 -2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 58.72 3a2c s THR 206 Cb -0.15 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.06 3a2c s THR 206 CO 0.10 -0.07 0.01 0.47 -0.54 0.00 0.00 174.62 174.59 3a2c n ASP 207 N -0.53 -4.35 -2.73 3.99 8.00 -1.26 -4.83 116.55 114.85 3a2c n ASP 207 Ca -0.02 0.60 -0.37 0.00 0.71 0.00 0.00 54.79 55.71 3a2c n ASP 207 Cb 0.66 -2.80 0.04 0.00 -0.02 0.00 0.00 41.12 39.00 3a2c n ASP 207 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3a2c n PHE 208 N 0.31 3.08 0.62 1.24 3.01 -1.26 -4.61 117.46 119.85 3a2c n PHE 208 Ca -0.01 -2.55 0.11 0.00 1.01 0.00 0.00 57.45 56.01 3a2c n PHE 208 Cb 0.01 -1.04 0.15 0.00 -0.01 0.00 0.00 39.48 38.59 3a2c n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3a2c n GLY 209 N -0.60 1.27 0.04 1.37 0.00 -1.26 -4.08 105.19 101.93 3a2c n GLY 209 Ca 0.53 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.89 3a2c n GLY 209 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3a2c n PHE 210 N 1.34 0.00 -2.73 1.61 3.72 -1.26 -5.01 117.46 115.14 3a2c n PHE 210 Ca 0.16 -0.52 -0.43 0.00 -0.05 0.00 0.00 57.45 56.62 3a2c n PHE 210 Cb 0.58 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 3a2c n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3a2c s ALA 211 N -1.21 3.55 0.26 4.37 0.00 -1.16 -4.54 121.76 123.05 3a2c s ALA 211 Ca 0.06 -0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.77 3a2c s ALA 211 Cb 0.06 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.55 3a2c s ALA 211 CO 0.01 -1.30 0.70 0.15 0.00 0.00 0.00 175.76 175.32 3a2c s LYS 212 N 3.35 4.08 0.69 0.00 1.02 -1.20 -4.93 119.74 122.75 3a2c s LYS 212 Ca 0.42 0.70 -0.11 0.00 0.02 0.00 0.00 55.97 57.00 3a2c s LYS 212 Cb -0.13 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 3a2c s LYS 212 CO 0.12 0.28 1.06 -1.21 -0.92 0.00 0.00 175.35 174.69 3a2c s GLU 213 N -2.51 2.97 0.00 1.68 2.02 -1.26 -2.38 118.70 119.22 3a2c s GLU 213 Ca 0.48 0.96 0.00 0.00 0.02 0.00 0.00 54.97 56.43 3a2c s GLU 213 Cb -0.13 -1.99 0.01 0.00 0.10 0.00 0.00 34.13 32.12 3a2c s GLU 213 CO 0.19 -1.08 1.01 0.25 0.02 0.00 0.00 175.26 175.65 3a2c n THR 214 N -3.08 1.00 -2.89 3.63 -2.24 -0.84 -4.88 114.28 104.98 3a2c n THR 214 Ca 0.08 -1.00 -0.10 0.00 -2.27 0.00 0.00 64.05 60.76 3a2c n THR 214 Cb 0.53 0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 69.26 3a2c n THR 214 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3a2c n THR 215 N -0.46 -0.25 0.63 4.28 -1.04 -1.26 -5.08 114.28 111.11 3a2c n THR 215 Ca 0.00 -1.67 0.03 0.00 -2.04 0.00 0.00 64.05 60.37 3a2c n THR 215 Cb 0.26 0.48 0.17 0.00 -1.82 0.00 0.00 70.33 69.42 3a2c n THR 215 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3a2c n SER 216 N 2.60 0.00 0.00 8.00 3.41 -1.26 -5.16 113.62 121.21 3a2c n SER 216 Ca 0.19 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 3a2c n SER 216 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 3a2c n SER 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3a2c n TYR 229 N -0.78 0.00 -1.22 7.33 0.18 -1.26 -5.26 117.16 116.15 3a2c n TYR 229 Ca 0.04 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.51 3a2c n TYR 229 Cb 0.02 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.08 3a2c n TYR 229 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 3a2c s VAL 230 N 0.00 3.05 -0.09 -3.48 -7.23 -1.26 -5.04 120.40 106.35 3a2c s VAL 230 Ca 0.00 0.36 -0.09 0.00 -1.81 0.00 0.00 61.98 60.45 3a2c s VAL 230 Cb 0.00 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 3a2c s VAL 230 CO 0.00 -0.42 0.20 0.00 -0.31 0.00 0.00 175.10 174.57 3a2c s ALA 231 N -2.76 3.84 0.46 1.32 0.00 -1.26 -4.99 121.76 118.38 3a2c s ALA 231 Ca 0.63 -0.54 0.16 0.00 0.00 0.00 0.00 51.96 52.21 3a2c s ALA 231 Cb -0.19 -2.07 1.13 0.00 0.00 0.00 0.00 23.12 21.99 3a2c s ALA 231 CO 0.54 0.59 2.01 -1.00 0.00 0.00 0.00 175.76 177.90 3a2c h PRO 232 N 4.92 0.27 -0.91 0.00 0.13 -1.98 -0.12 132.00 134.31 3a2c h PRO 232 Ca -0.54 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.60 3a2c h PRO 232 Cb 1.23 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 3a2c h PRO 232 CO 0.59 0.18 0.60 0.93 -0.23 0.00 0.00 178.00 180.07 3a2c h GLU 233 N 0.28 1.14 -0.47 0.86 5.08 -2.04 -0.43 114.58 119.00 3a2c h GLU 233 Ca 0.23 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3a2c h GLU 233 Cb 0.54 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3a2c h GLU 233 CO -0.05 0.76 0.00 1.55 -1.00 0.00 0.00 179.01 180.27 3a2c n VAL 234 N -4.42 0.07 0.00 3.13 3.14 -0.06 -5.29 118.33 114.90 3a2c n VAL 234 Ca 0.11 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 3a2c n VAL 234 Cb 0.07 -0.22 0.00 0.00 -1.06 0.00 0.00 33.84 32.63 3a2c n VAL 234 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 3a2c n LEU 235 N -0.21 0.00 0.00 6.55 4.77 -0.18 -4.95 117.00 122.98 3a2c n LEU 235 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3a2c n LEU 235 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3a2c n LEU 235 CO 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.07 3a2c n TYR 240 N -0.80 0.00 -0.05 -1.77 -0.00 -1.26 -5.09 117.16 108.19 3a2c n TYR 240 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 57.69 3a2c n TYR 240 Cb 0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.23 3a2c n TYR 240 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.86 176.42 3a2c h ASP 241 N 0.00 0.20 -0.51 2.98 3.45 -2.01 -3.14 116.42 117.39 3a2c h ASP 241 Ca 0.00 -0.73 -0.00 0.00 0.43 0.00 0.00 57.03 56.73 3a2c h ASP 241 Cb 0.00 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 38.68 3a2c h ASP 241 CO 0.00 1.60 0.32 0.11 -1.57 0.00 0.00 179.24 179.70 3a2c h LYS 242 N -0.56 0.70 0.00 3.56 1.57 -1.97 0.16 116.57 120.03 3a2c h LYS 242 Ca -0.34 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3a2c h LYS 242 Cb 1.59 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.75 3a2c h LYS 242 CO -0.06 0.49 0.00 -1.13 -0.57 0.00 0.00 179.45 178.18 3a2c n SER 243 N -4.43 0.34 0.31 0.86 3.41 -1.25 -2.29 113.62 110.56 3a2c n SER 243 Ca 0.05 0.55 -0.12 0.00 -0.26 0.00 0.00 58.87 59.09 3a2c n SER 243 Cb 0.07 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 63.33 3a2c n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3a2c h ASP 245 N -0.89 -0.06 0.83 0.00 3.32 -1.31 0.84 116.42 119.14 3a2c h ASP 245 Ca -0.08 0.23 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 3a2c h ASP 245 Cb 0.61 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 3a2c h ASP 245 CO 0.13 -0.27 -0.35 0.24 -1.72 0.00 0.00 179.24 177.27 3a2c h MET 246 N 0.11 0.00 -0.46 3.56 2.86 -1.44 -1.40 114.93 118.17 3a2c h MET 246 Ca 0.63 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 58.13 3a2c h MET 246 Cb 1.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.04 3a2c h MET 246 CO -0.76 0.35 -0.25 2.35 1.06 0.00 0.00 176.91 179.66 3a2c h TRP 247 N 0.00 1.13 -0.07 -0.22 2.91 -0.33 -3.01 115.95 116.37 3a2c h TRP 247 Ca -0.00 -0.29 0.00 0.00 1.13 0.00 0.00 58.89 59.73 3a2c h TRP 247 Cb 0.86 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 29.25 3a2c h TRP 247 CO 0.00 1.12 0.03 0.77 -1.03 0.00 0.00 178.44 179.33 3a2c h SER 248 N 0.82 0.05 -0.58 2.65 0.02 -0.60 -0.39 113.55 115.53 3a2c h SER 248 Ca 0.10 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.16 3a2c h SER 248 Cb 0.84 -0.01 -0.11 0.00 0.14 0.00 0.00 62.40 63.26 3a2c h SER 248 CO 0.07 0.04 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.51 3a2c h LEU 249 N 0.08 -0.80 -1.51 5.07 4.07 -1.39 0.12 115.31 120.94 3a2c h LEU 249 Ca 0.03 0.20 0.08 0.00 0.08 0.00 0.00 57.88 58.27 3a2c h LEU 249 Cb 0.00 0.45 -0.04 0.00 1.08 0.00 0.00 40.66 42.15 3a2c h LEU 249 CO -0.02 -0.25 0.43 1.23 -1.08 0.00 0.00 178.44 178.75 3a2c h GLY 250 N -0.09 0.76 0.30 0.83 0.00 -0.97 0.93 103.07 104.84 3a2c h GLY 250 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3a2c h GLY 250 CO -0.63 0.15 -0.03 -2.08 0.00 0.00 0.00 176.54 173.95 3a2c h VAL 251 N 0.57 1.57 0.43 4.60 2.07 -0.23 -3.05 116.25 122.20 3a2c h VAL 251 Ca 0.29 -1.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 3a2c h VAL 251 Cb 0.40 2.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 3a2c h VAL 251 CO -0.09 0.45 -0.43 0.40 0.02 0.00 0.00 177.57 177.92 3a2c h ILE 252 N -0.69 0.00 0.00 4.57 2.04 0.13 -1.27 117.51 122.30 3a2c h ILE 252 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3a2c h ILE 252 Cb 0.75 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3a2c h ILE 252 CO 0.01 0.00 0.02 1.15 0.00 0.00 0.00 178.15 179.33 3a2c n MET 253 N -5.02 0.00 -0.10 2.37 0.00 0.32 -1.30 117.12 113.39 3a2c n MET 253 Ca -0.10 0.28 -0.24 0.00 0.00 0.00 0.00 57.70 57.64 3a2c n MET 253 Cb 0.39 -1.52 -0.11 0.00 0.00 0.00 0.00 33.22 31.98 3a2c n MET 253 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 175.97 176.95 3a2c n TYR 254 N -1.27 0.66 0.25 3.17 4.19 -0.58 -4.15 117.16 119.43 3a2c n TYR 254 Ca 0.00 0.24 0.11 0.00 3.31 0.00 0.00 57.90 61.57 3a2c n TYR 254 Cb 0.02 -1.07 0.68 0.00 0.49 0.00 0.00 39.34 39.46 3a2c n TYR 254 CO 0.00 0.00 0.00 0.82 0.91 0.00 0.00 176.86 178.59 3a2c h ILE 255 N -0.76 0.64 0.00 2.97 2.04 -0.12 -1.90 117.51 120.39 3a2c h ILE 255 Ca -0.49 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 3a2c h ILE 255 Cb 1.56 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 39.01 3a2c h ILE 255 CO -0.22 0.14 -0.08 -0.07 0.00 0.00 0.00 178.15 177.91 3a2c h LEU 256 N 0.00 0.00 -0.76 1.44 3.38 -1.51 0.04 115.31 117.90 3a2c h LEU 256 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3a2c h LEU 256 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3a2c h LEU 256 CO 0.02 0.08 -0.45 0.18 0.09 0.00 0.00 178.44 178.36 3a2c n LEU 257 N -3.52 1.58 0.00 1.67 4.77 -0.72 -4.65 117.00 116.14 3a2c n LEU 257 Ca -0.02 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 3a2c n LEU 257 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3a2c n LEU 257 CO 0.28 0.31 0.00 0.00 -1.33 0.00 0.00 177.39 176.65 3a2c n GLY 259 N 0.00 0.40 3.15 0.00 0.00 -0.00 -4.18 105.19 104.57 3a2c n GLY 259 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3a2c n GLY 259 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3a2c s TYR 260 N -2.10 0.85 0.61 1.61 -0.85 -1.26 -4.34 117.35 111.87 3a2c s TYR 260 Ca 0.00 -0.88 -0.14 0.00 -0.52 0.00 0.00 57.07 55.53 3a2c s TYR 260 Cb 0.00 -0.50 -0.03 0.00 0.38 0.00 0.00 41.96 41.81 3a2c s TYR 260 CO 0.00 -0.16 1.04 -1.25 -1.52 0.00 0.00 175.55 173.66 3a2c s PRO 261 N -3.62 3.39 0.03 -3.49 0.04 -1.26 -3.87 135.00 126.22 3a2c s PRO 261 Ca 0.09 1.01 -0.29 0.00 0.04 0.00 0.00 61.00 61.86 3a2c s PRO 261 Cb 0.04 -2.05 -0.17 0.00 0.04 0.00 0.00 34.50 32.36 3a2c s PRO 261 CO -0.05 -0.74 1.32 -1.35 0.04 0.00 0.00 177.00 176.23 3a2c h PRO 262 N 0.11 -0.78 -4.97 0.56 0.11 -1.93 -3.41 132.00 121.69 3a2c h PRO 262 Ca -0.46 0.05 -0.64 0.00 0.11 0.00 0.00 66.00 65.07 3a2c h PRO 262 Cb 1.20 0.18 -0.18 0.00 0.11 0.00 0.00 31.00 32.32 3a2c h PRO 262 CO 0.59 -0.47 -0.54 -0.06 -0.21 0.00 0.00 178.00 177.31 3a2c s PHE 263 N -5.14 3.21 0.35 0.65 0.40 -1.26 -4.86 117.98 111.33 3a2c s PHE 263 Ca -0.15 0.03 0.05 0.00 -0.60 0.00 0.00 56.93 56.26 3a2c s PHE 263 Cb 0.02 -2.31 -0.03 0.00 0.51 0.00 0.00 43.02 41.21 3a2c s PHE 263 CO 0.52 -0.14 0.19 1.52 0.70 0.00 0.00 175.22 178.01 3a2c s TYR 264 N 1.52 1.72 0.22 0.36 1.13 -1.26 -5.07 117.35 115.96 3a2c s TYR 264 Ca 0.07 -1.44 -0.30 0.00 -1.41 0.00 0.00 57.07 53.99 3a2c s TYR 264 Cb -0.15 -0.93 -0.08 0.00 -1.10 0.00 0.00 41.96 39.70 3a2c s TYR 264 CO 0.08 -0.55 1.02 -1.54 -2.51 0.00 0.00 175.55 172.04 3a2c s SER 265 N -3.46 7.45 0.00 -0.18 1.04 -1.26 -4.55 113.70 112.73 3a2c s SER 265 Ca 0.32 2.04 0.00 0.00 0.48 0.00 0.00 55.95 58.80 3a2c s SER 265 Cb 0.03 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.54 3a2c s SER 265 CO 0.20 -0.03 0.11 -3.20 0.98 0.00 0.00 173.24 171.30 3a2c n ASN 266 N 1.77 0.00 0.00 7.02 2.85 -1.26 -5.02 115.26 120.62 3a2c n ASN 266 Ca -0.00 -0.31 0.00 0.00 -0.11 0.00 0.00 54.58 54.16 3a2c n ASN 266 Cb 0.47 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.49 3a2c n ASN 266 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 3a2c n SER 272 N 0.00 0.00 -0.04 1.20 2.88 -1.26 -4.22 113.62 112.18 3a2c n SER 272 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 3a2c n SER 272 Cb 0.15 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 63.77 3a2c n SER 272 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3a2c h PRO 273 N 0.00 0.64 -0.78 -1.46 0.13 -2.00 -1.98 132.00 126.55 3a2c h PRO 273 Ca 0.00 -0.24 0.10 0.00 -0.87 0.00 0.00 66.00 65.00 3a2c h PRO 273 Cb 0.00 -0.04 -0.08 0.00 0.13 0.00 0.00 31.00 31.01 3a2c h PRO 273 CO 0.00 0.80 0.41 0.78 -0.23 0.00 0.00 178.00 179.76 3a2c h GLY 274 N 0.99 1.21 0.97 1.56 0.00 -1.98 -1.16 103.07 104.65 3a2c h GLY 274 Ca 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 3a2c h GLY 274 CO 0.05 0.06 -0.05 1.98 0.00 0.00 0.00 176.54 178.58 3a2c h MET 275 N 0.67 -0.15 -1.07 4.80 -1.53 -1.58 -0.82 114.93 115.26 3a2c h MET 275 Ca 0.39 0.01 0.28 0.00 -3.44 0.00 0.00 59.70 56.94 3a2c h MET 275 Cb 0.43 0.03 -0.10 0.00 -0.55 0.00 0.00 31.60 31.41 3a2c h MET 275 CO -0.28 -0.07 0.68 -0.22 0.14 0.00 0.00 176.91 177.16 3a2c h LYS 276 N -0.19 0.36 -0.05 0.39 3.64 -0.96 0.54 116.57 120.30 3a2c h LYS 276 Ca -0.02 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 3a2c h LYS 276 Cb 0.15 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3a2c h LYS 276 CO 0.03 0.24 -0.51 1.15 -2.27 0.00 0.00 179.45 178.09 3a2c h THR 277 N 0.37 1.36 0.01 1.00 2.02 0.04 -1.63 112.91 116.08 3a2c h THR 277 Ca 0.62 -1.75 -0.19 0.00 0.77 0.00 0.00 66.41 65.86 3a2c h THR 277 Cb 1.61 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 69.88 3a2c h THR 277 CO -0.33 0.51 -0.90 0.03 0.37 0.00 0.00 175.52 175.21 3a2c h ARG 278 N 0.11 0.07 0.23 6.66 3.08 0.12 -2.49 114.38 122.16 3a2c h ARG 278 Ca 0.00 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3a2c h ARG 278 Cb 0.94 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.02 3a2c h ARG 278 CO 0.07 0.92 -0.11 0.82 -1.07 0.00 0.00 179.97 180.60 3a2c h ILE 279 N 0.04 0.83 0.00 2.04 2.04 -0.57 0.12 117.51 121.99 3a2c h ILE 279 Ca -0.03 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 3a2c h ILE 279 Cb 1.56 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 3a2c h ILE 279 CO 0.12 0.15 -0.33 0.03 0.00 0.00 0.00 178.15 178.12 3a2c h ARG 280 N -0.70 0.00 0.00 2.37 3.08 -1.39 -2.07 114.38 115.68 3a2c h ARG 280 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3a2c h ARG 280 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3a2c h ARG 280 CO 0.05 0.33 -0.59 -1.33 -1.07 0.00 0.00 179.97 177.36 3a2c n MET 281 N -3.92 0.19 -2.14 0.04 2.81 -0.94 -4.96 117.12 108.20 3a2c n MET 281 Ca -0.02 0.05 -0.12 0.00 -1.81 0.00 0.00 57.70 55.81 3a2c n MET 281 Cb 0.40 -1.62 -0.01 0.00 -0.71 0.00 0.00 33.22 31.28 3a2c n MET 281 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3a2c n GLY 282 N 1.39 0.01 3.60 3.03 0.00 0.14 -4.96 105.19 108.39 3a2c n GLY 282 Ca 0.04 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 3a2c n GLY 282 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3a2c s GLN 283 N -4.44 3.60 -0.14 1.61 -0.21 0.17 -4.96 119.66 115.28 3a2c s GLN 283 Ca 0.00 0.75 -0.30 0.00 0.02 0.00 0.00 55.36 55.82 3a2c s GLN 283 Cb 0.00 -3.99 0.12 0.00 1.00 0.00 0.00 33.01 30.13 3a2c s GLN 283 CO 0.00 -1.54 0.93 1.52 -2.12 0.00 0.00 175.29 174.08 3a2c s TYR 284 N 5.15 -0.43 0.52 0.91 1.13 -1.26 -4.75 117.35 118.62 3a2c s TYR 284 Ca 0.56 0.73 0.01 0.00 -1.41 0.00 0.00 57.07 56.96 3a2c s TYR 284 Cb -0.11 0.44 -0.01 0.00 -1.10 0.00 0.00 41.96 41.19 3a2c s TYR 284 CO 0.32 -0.39 0.04 -1.83 -2.51 0.00 0.00 175.55 171.18 3a2c s GLU 285 N -1.11 2.21 -0.64 -3.49 -1.05 -1.26 -5.09 118.70 108.25 3a2c s GLU 285 Ca -0.04 -2.37 -0.03 0.00 -0.15 0.00 0.00 54.97 52.38 3a2c s GLU 285 Cb -0.00 -1.59 0.17 0.00 -0.44 0.00 0.00 34.13 32.27 3a2c s GLU 285 CO 0.03 -0.40 0.46 -0.06 0.95 0.00 0.00 175.26 176.25 3a2c s PHE 286 N -2.87 3.42 0.84 4.83 0.40 -1.26 -5.04 117.98 118.30 3a2c s PHE 286 Ca 0.08 -2.74 -0.10 0.00 -0.60 0.00 0.00 56.93 53.56 3a2c s PHE 286 Cb 0.01 -3.20 0.10 0.00 0.51 0.00 0.00 43.02 40.44 3a2c s PHE 286 CO 0.04 -0.83 1.11 -2.14 0.70 0.00 0.00 175.22 174.10 3a2c s PRO 287 N -0.16 1.71 0.28 0.24 0.02 -1.26 -4.73 135.00 131.10 3a2c s PRO 287 Ca 0.18 1.25 0.02 0.00 0.02 0.00 0.00 61.00 62.47 3a2c s PRO 287 Cb -0.20 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 3a2c s PRO 287 CO -0.04 -2.05 0.44 -0.80 -0.33 0.00 0.00 177.00 174.22 3a2c s ASN 288 N -3.16 6.32 0.23 2.53 0.02 -1.26 -1.43 114.94 118.19 3a2c s ASN 288 Ca 0.63 0.27 0.06 0.00 -1.02 0.00 0.00 52.86 52.80 3a2c s ASN 288 Cb -0.19 -1.95 0.22 0.00 0.02 0.00 0.00 41.25 39.35 3a2c s ASN 288 CO 0.57 -0.16 1.54 1.55 0.02 0.00 0.00 177.10 180.62 3a2c h PRO 289 N 1.13 0.14 -0.53 -0.60 0.13 -2.03 -3.46 132.00 126.77 3a2c h PRO 289 Ca -0.50 -0.11 0.15 0.00 -0.87 0.00 0.00 66.00 64.67 3a2c h PRO 289 Cb 1.22 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 3a2c h PRO 289 CO 0.62 0.76 0.45 1.05 -0.23 0.00 0.00 178.00 180.65 3a2c h GLU 290 N 0.09 0.00 0.00 0.86 9.09 -1.96 -1.35 114.58 121.32 3a2c h GLU 290 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 3a2c h GLU 290 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 3a2c h GLU 290 CO 0.10 0.00 -1.68 0.91 0.05 0.00 0.00 179.01 178.39 3a2c n TRP 291 N -4.04 0.00 0.27 2.06 7.02 -0.52 -4.56 117.44 117.67 3a2c n TRP 291 Ca 0.10 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.69 3a2c n TRP 291 Cb 0.67 -0.35 0.75 0.00 -2.42 0.00 0.00 31.31 29.96 3a2c n TRP 291 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3a2c h SER 292 N 0.00 0.00 -0.00 -0.99 4.64 -1.41 0.38 113.55 116.16 3a2c h SER 292 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3a2c h SER 292 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3a2c h SER 292 CO 0.00 0.06 -0.09 1.21 -0.87 0.00 0.00 176.83 177.14 3a2c n GLU 293 N -4.03 1.88 -3.25 4.77 4.07 -1.26 -4.90 120.64 117.92 3a2c n GLU 293 Ca -0.03 -1.43 -0.38 0.00 -0.06 0.00 0.00 57.16 55.26 3a2c n GLU 293 Cb 0.14 -1.47 -0.06 0.00 -0.06 0.00 0.00 31.44 30.00 3a2c n GLU 293 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 3a2c s VAL 294 N -2.10 5.14 1.07 6.31 1.01 0.13 -5.05 120.40 126.91 3a2c s VAL 294 Ca 0.29 1.08 -0.17 0.00 0.00 0.00 0.00 61.98 63.18 3a2c s VAL 294 Cb 0.20 -3.87 0.07 0.00 0.00 0.00 0.00 36.38 32.78 3a2c s VAL 294 CO 0.36 0.32 0.04 -1.54 0.00 0.00 0.00 175.10 174.28 3a2c n SER 295 N 3.60 -2.39 -0.06 3.32 3.41 -1.26 -4.90 113.62 115.34 3a2c n SER 295 Ca -0.06 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.37 3a2c n SER 295 Cb 0.52 -1.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.33 3a2c n SER 295 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3a2c n GLU 296 N -1.75 0.70 0.26 4.33 4.07 -1.26 -3.18 120.64 123.81 3a2c n GLU 296 Ca 0.02 0.20 0.18 0.00 -0.06 0.00 0.00 57.16 57.49 3a2c n GLU 296 Cb 0.60 -1.62 0.91 0.00 -0.06 0.00 0.00 31.44 31.28 3a2c n GLU 296 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 3a2c h GLU 297 N 0.03 0.00 0.06 5.31 4.11 -1.99 0.31 114.58 122.41 3a2c h GLU 297 Ca -0.49 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.76 3a2c h GLU 297 Cb 1.99 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.24 3a2c h GLU 297 CO 0.01 0.00 -0.89 0.28 0.07 0.00 0.00 179.01 178.48 3a2c h VAL 298 N 0.00 1.30 -0.63 -1.06 2.07 -1.95 -3.18 116.25 112.80 3a2c h VAL 298 Ca 0.00 -2.36 0.12 0.00 0.82 0.00 0.00 66.70 65.28 3a2c h VAL 298 Cb 0.08 2.88 -0.09 0.00 -1.52 0.00 0.00 31.29 32.64 3a2c h VAL 298 CO 0.00 0.59 0.16 0.11 0.02 0.00 0.00 177.57 178.46 3a2c h LYS 299 N -0.66 0.29 -0.70 1.57 1.57 -0.69 -0.70 116.57 117.25 3a2c h LYS 299 Ca -0.20 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3a2c h LYS 299 Cb 1.43 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.64 3a2c h LYS 299 CO -0.00 0.19 0.43 0.52 -0.57 0.00 0.00 179.45 180.02 3a2c h MET 300 N 0.30 0.95 -0.85 3.15 2.86 -0.69 0.12 114.93 120.77 3a2c h MET 300 Ca 0.33 -0.08 0.06 0.00 -2.06 0.00 0.00 59.70 57.96 3a2c h MET 300 Cb 0.50 -0.20 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 3a2c h MET 300 CO -0.40 0.67 0.52 1.25 1.06 0.00 0.00 176.91 180.01 3a2c h LEU 301 N 0.96 0.81 -0.19 1.22 5.85 -1.14 0.19 115.31 123.02 3a2c h LEU 301 Ca 0.25 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 3a2c h LEU 301 Cb -0.04 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 3a2c h LEU 301 CO -0.05 0.52 0.03 0.40 -0.34 0.00 0.00 178.44 179.00 3a2c h ILE 302 N 0.95 1.22 -1.02 4.05 2.04 -0.92 -2.42 117.51 121.41 3a2c h ILE 302 Ca 0.37 -0.73 0.28 0.00 1.00 0.00 0.00 64.86 65.79 3a2c h ILE 302 Cb 0.18 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 3a2c h ILE 302 CO -0.18 0.22 0.71 0.03 0.00 0.00 0.00 178.15 178.94 3a2c h ARG 303 N 0.10 0.12 0.03 2.37 3.08 0.12 -0.73 114.38 119.48 3a2c h ARG 303 Ca 0.06 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 3a2c h ARG 303 Cb 0.31 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.34 3a2c h ARG 303 CO 0.00 0.08 -0.20 -0.97 -1.07 0.00 0.00 179.97 177.81 3a2c h ASN 304 N 0.13 0.13 0.15 7.04 -0.73 -0.43 -3.27 115.58 118.59 3a2c h ASN 304 Ca 0.51 -0.95 -0.02 0.00 1.87 0.00 0.00 56.30 57.72 3a2c h ASN 304 Cb 1.79 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 40.34 3a2c h ASN 304 CO -0.09 1.06 -0.10 -0.07 -0.37 0.00 0.00 177.43 177.87 3a2c h LEU 305 N -0.79 0.00 -3.18 0.34 3.38 -0.77 -2.27 115.31 112.02 3a2c h LEU 305 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3a2c h LEU 305 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3a2c h LEU 305 CO 0.04 0.10 0.00 0.18 0.09 0.00 0.00 178.44 178.85 3a2c n LEU 306 N -4.12 5.03 -4.68 1.67 4.77 -0.39 -4.14 117.00 115.14 3a2c n LEU 306 Ca -0.03 -2.55 -0.44 0.00 -0.03 0.00 0.00 56.01 52.97 3a2c n LEU 306 Cb 0.18 -0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 40.60 3a2c n LEU 306 CO 0.33 0.63 1.43 0.29 -1.33 0.00 0.00 177.39 178.74 3a2c n LYS 307 N 0.67 2.55 -0.30 3.23 4.76 -0.85 -4.86 118.16 123.36 3a2c n LYS 307 Ca 0.24 0.93 0.07 0.00 -2.87 0.00 0.00 58.31 56.69 3a2c n LYS 307 Cb 1.03 -2.79 0.23 0.00 -1.84 0.00 0.00 35.03 31.65 3a2c n LYS 307 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3a2c h THR 308 N 4.67 0.75 -3.38 -0.18 2.02 -1.91 -3.37 112.91 111.51 3a2c h THR 308 Ca -0.47 -0.23 -0.56 0.00 0.77 0.00 0.00 66.41 65.93 3a2c h THR 308 Cb 1.24 0.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.61 3a2c h THR 308 CO 0.94 0.12 1.00 -0.70 0.37 0.00 0.00 175.52 177.24 3a2c s GLU 309 N -5.97 3.58 0.51 6.66 2.56 -1.26 -4.88 118.70 119.90 3a2c s GLU 309 Ca -0.12 0.56 0.27 0.00 0.00 0.00 0.00 54.97 55.68 3a2c s GLU 309 Cb 0.22 -3.99 1.37 0.00 2.00 0.00 0.00 34.13 33.73 3a2c s GLU 309 CO 0.78 -1.57 1.91 -1.00 -0.56 0.00 0.00 175.26 174.82 3a2c h PRO 310 N 9.89 0.09 0.00 4.30 0.13 -1.96 0.88 132.00 145.33 3a2c h PRO 310 Ca -0.25 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.77 3a2c h PRO 310 Cb 1.07 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 3a2c h PRO 310 CO 1.14 0.06 -0.50 1.79 -0.23 0.00 0.00 178.00 180.27 3a2c h THR 311 N 0.10 1.10 0.00 1.56 1.35 -1.91 -2.54 112.91 112.56 3a2c h THR 311 Ca 0.39 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 3a2c h THR 311 Cb 1.40 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.91 3a2c h THR 311 CO -0.04 0.49 0.00 0.00 -0.25 0.00 0.00 175.52 175.71 3a2c n GLN 312 N -3.58 0.04 -1.29 4.72 6.02 0.29 -4.89 117.38 118.70 3a2c n GLN 312 Ca -0.00 0.11 -0.29 0.00 -0.01 0.00 0.00 57.00 56.80 3a2c n GLN 312 Cb 0.58 -1.56 0.14 0.00 1.02 0.00 0.00 30.24 30.43 3a2c n GLN 312 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3a2c s ARG 313 N -3.03 1.07 0.24 -1.09 0.52 -0.96 -4.97 118.95 110.73 3a2c s ARG 313 Ca 0.11 0.62 -0.23 0.00 -0.52 0.00 0.00 55.73 55.72 3a2c s ARG 313 Cb 0.15 -1.80 -0.09 0.00 0.52 0.00 0.00 34.95 33.73 3a2c s ARG 313 CO 0.47 -2.32 0.79 1.41 0.02 0.00 0.00 175.30 175.67 3a2c s MET 314 N -5.02 4.41 0.35 3.54 -2.45 -1.26 -5.05 119.30 113.81 3a2c s MET 314 Ca 0.64 1.05 -0.18 0.00 -1.25 0.00 0.00 55.69 55.95 3a2c s MET 314 Cb -0.17 -2.95 -0.10 0.00 1.25 0.00 0.00 34.83 32.87 3a2c s MET 314 CO 0.56 0.41 0.81 0.95 1.05 0.00 0.00 175.02 178.80 3a2c s THR 315 N -1.46 4.56 0.27 10.11 -4.23 -1.26 -4.91 115.64 118.72 3a2c s THR 315 Ca 0.43 1.18 -0.01 0.00 -1.18 0.00 0.00 61.69 62.11 3a2c s THR 315 Cb -0.19 -3.64 0.25 0.00 1.34 0.00 0.00 72.50 70.26 3a2c s THR 315 CO 0.23 -0.18 1.73 -0.29 -0.54 0.00 0.00 174.62 175.57 3a2c h ILE 316 N 2.04 0.61 -0.52 2.99 6.09 -1.97 0.18 117.51 126.92 3a2c h ILE 316 Ca -0.48 -0.16 0.09 0.00 -1.37 0.00 0.00 64.86 62.93 3a2c h ILE 316 Cb 1.18 0.10 -0.07 0.00 0.47 0.00 0.00 36.82 38.49 3a2c h ILE 316 CO 0.64 0.09 0.13 0.74 -3.07 0.00 0.00 178.15 176.67 3a2c h THR 317 N 0.47 0.73 -0.42 2.19 2.02 -1.96 0.76 112.91 116.70 3a2c h THR 317 Ca 0.48 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.56 3a2c h THR 317 Cb 0.78 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 3a2c h THR 317 CO -0.44 0.05 0.26 -0.33 0.37 0.00 0.00 175.52 175.43 3a2c h GLU 318 N 0.27 0.56 -0.04 6.66 5.08 -1.10 -2.65 114.58 123.37 3a2c h GLU 318 Ca 0.26 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 3a2c h GLU 318 Cb 0.35 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 3a2c h GLU 318 CO -0.32 0.40 -0.49 0.35 -1.00 0.00 0.00 179.01 177.95 3a2c h PHE 319 N 0.55 -1.44 0.00 4.33 3.57 0.46 -1.01 116.94 123.40 3a2c h PHE 319 Ca 0.15 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.70 3a2c h PHE 319 Cb -0.02 0.63 0.00 0.00 2.79 0.00 0.00 35.95 39.35 3a2c h PHE 319 CO -0.04 -0.51 0.00 -1.33 -2.23 0.00 0.00 178.31 174.20 3a2c n MET 320 N -5.17 0.35 0.00 1.11 2.81 0.05 -0.92 117.12 115.35 3a2c n MET 320 Ca -0.06 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.84 3a2c n MET 320 Cb 0.35 -1.39 0.01 0.00 -0.71 0.00 0.00 33.22 31.48 3a2c n MET 320 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3a2c n ASN 321 N -0.89 0.95 -4.77 7.83 3.02 -0.46 -4.26 115.26 116.69 3a2c n ASN 321 Ca 0.06 -0.98 -0.39 0.00 -0.03 0.00 0.00 54.58 53.25 3a2c n ASN 321 Cb 0.03 0.27 -0.00 0.00 -0.61 0.00 0.00 39.78 39.46 3a2c n ASN 321 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3a2c s HIS 322 N -0.52 2.81 0.44 3.10 2.46 -0.10 -4.68 115.29 118.79 3a2c s HIS 322 Ca 0.03 1.46 0.11 0.00 0.47 0.00 0.00 55.06 57.12 3a2c s HIS 322 Cb 0.02 -3.57 0.98 0.00 -0.13 0.00 0.00 32.58 29.88 3a2c s HIS 322 CO 0.06 -1.93 2.05 -1.35 -2.47 0.00 0.00 174.74 171.10 3a2c h PRO 323 N 2.38 0.41 -0.58 2.88 0.11 -1.93 0.94 132.00 136.21 3a2c h PRO 323 Ca -0.50 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 3a2c h PRO 323 Cb 1.25 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3a2c h PRO 323 CO 0.61 0.27 0.16 2.35 -0.21 0.00 0.00 178.00 181.18 3a2c h TRP 324 N 0.42 0.91 0.01 0.65 7.01 -1.91 0.17 115.95 123.21 3a2c h TRP 324 Ca 0.17 -0.08 -0.34 0.00 2.11 0.00 0.00 58.89 60.74 3a2c h TRP 324 Cb 0.14 -0.27 -0.06 0.00 -2.10 0.00 0.00 29.16 26.88 3a2c h TRP 324 CO -0.00 0.75 -2.13 -0.89 -2.79 0.00 0.00 178.44 173.39 3a2c n ILE 325 N -4.27 1.51 0.04 2.65 2.08 -0.51 -4.16 119.36 116.70 3a2c n ILE 325 Ca 0.04 -0.79 -0.13 0.00 0.56 0.00 0.00 62.75 62.43 3a2c n ILE 325 Cb 0.22 -0.85 -0.09 0.00 -0.75 0.00 0.00 39.64 38.17 3a2c n ILE 325 CO 0.00 0.00 0.00 -0.03 0.56 0.00 0.00 176.55 177.08 3a2c h MET 326 N 0.01 -0.13 -3.30 0.38 4.05 0.89 -3.33 114.93 113.48 3a2c h MET 326 Ca -0.45 0.01 -0.80 0.00 -0.28 0.00 0.00 59.70 58.18 3a2c h MET 326 Cb 2.12 0.03 -0.26 0.00 -0.80 0.00 0.00 31.60 32.69 3a2c h MET 326 CO 0.04 0.27 0.87 0.94 0.23 0.00 0.00 176.91 179.26 3a2c n GLN 327 N -4.95 4.03 0.00 0.39 -0.06 0.58 -4.88 117.38 112.48 3a2c n GLN 327 Ca -0.09 -4.36 0.00 0.00 -2.00 0.00 0.00 57.00 50.55 3a2c n GLN 327 Cb 0.24 -2.61 0.01 0.00 -4.06 0.00 0.00 30.24 23.82 3a2c n GLN 327 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 3a2c n SER 328 N 2.31 0.00 0.00 1.69 2.88 -1.25 -2.89 113.62 116.36 3a2c n SER 328 Ca 0.28 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 57.16 3a2c n SER 328 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 3a2c n SER 328 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3a2c n THR 329 N -0.51 0.00 0.50 2.46 -1.04 -1.26 -4.42 114.28 110.00 3a2c n THR 329 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3a2c n THR 329 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3a2c n THR 329 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3a2c n LYS 330 N -0.50 0.25 -3.38 -2.82 2.85 -1.14 -4.48 118.16 108.95 3a2c n LYS 330 Ca 0.00 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.88 3a2c n LYS 330 Cb 0.00 -1.00 -0.06 0.00 -0.65 0.00 0.00 35.03 33.32 3a2c n LYS 330 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3a2c s VAL 331 N -1.97 4.95 0.69 0.58 0.11 -1.25 -5.07 120.40 118.44 3a2c s VAL 331 Ca 0.00 1.01 -0.16 0.00 -2.93 0.00 0.00 61.98 59.90 3a2c s VAL 331 Cb 0.00 -3.81 0.02 0.00 -1.53 0.00 0.00 36.38 31.06 3a2c s VAL 331 CO 0.00 0.52 1.20 -2.16 -3.33 0.00 0.00 175.10 171.33 3a2c s PRO 332 N -0.75 2.39 -0.19 1.54 0.04 -1.26 -4.67 135.00 132.09 3a2c s PRO 332 Ca 0.26 1.74 0.04 0.00 0.04 0.00 0.00 61.00 63.08 3a2c s PRO 332 Cb -0.17 -1.87 0.36 0.00 0.04 0.00 0.00 34.50 32.87 3a2c s PRO 332 CO 0.15 -1.64 1.36 1.04 0.04 0.00 0.00 177.00 177.95 3a2c n GLN 333 N -2.45 2.07 -1.75 4.56 6.02 -1.26 -2.94 117.38 121.64 3a2c n GLN 333 Ca 0.13 -1.55 -0.42 0.00 -0.01 0.00 0.00 57.00 55.15 3a2c n GLN 333 Cb 0.50 -1.69 -0.03 0.00 1.02 0.00 0.00 30.24 30.04 3a2c n GLN 333 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3a2c s THR 334 N -1.74 2.51 0.59 5.09 -4.23 -1.26 -4.54 115.64 112.06 3a2c s THR 334 Ca 0.28 0.10 -0.19 0.00 -1.18 0.00 0.00 61.69 60.71 3a2c s THR 334 Cb 0.23 -3.07 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 3a2c s THR 334 CO 0.06 0.00 1.22 -2.84 -0.54 0.00 0.00 174.62 172.52 3a2c s PRO 335 N 2.42 2.95 0.12 3.99 0.02 -1.26 -2.37 135.00 140.87 3a2c s PRO 335 Ca 0.79 1.86 0.08 0.00 0.02 0.00 0.00 61.00 63.75 3a2c s PRO 335 Cb -0.46 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.09 3a2c s PRO 335 CO 0.35 -1.23 -0.14 -0.51 -0.33 0.00 0.00 177.00 175.14 3a2c s LEU 336 N -4.07 2.86 0.00 -5.54 2.01 -0.84 -4.88 118.68 108.23 3a2c s LEU 336 Ca 0.78 -0.49 0.01 0.00 0.01 0.00 0.00 54.13 54.44 3a2c s LEU 336 Cb -0.31 -1.67 0.08 0.00 0.01 0.00 0.00 46.19 44.30 3a2c s LEU 336 CO 0.34 0.17 0.66 1.41 1.01 0.00 0.00 176.35 179.94 3a2c n HIS 337 N 0.68 0.00 -0.23 0.29 8.25 -1.26 -4.11 115.22 118.85 3a2c n HIS 337 Ca -0.14 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.34 3a2c n HIS 337 Cb 0.53 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.78 3a2c n HIS 337 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3a2c h THR 338 N 0.00 0.69 0.15 1.59 2.02 -1.81 0.62 112.91 116.17 3a2c h THR 338 Ca 0.00 -0.14 -0.27 0.00 0.77 0.00 0.00 66.41 66.77 3a2c h THR 338 Cb 0.00 0.26 0.03 0.00 -1.74 0.00 0.00 68.15 66.70 3a2c h THR 338 CO 0.00 0.07 -1.17 0.28 0.37 0.00 0.00 175.52 175.07 3a2c h SER 339 N 0.40 0.76 -0.20 4.18 0.02 -1.79 -0.30 113.55 116.62 3a2c h SER 339 Ca 0.36 -0.87 0.05 0.00 -0.84 0.00 0.00 61.79 60.49 3a2c h SER 339 Cb 0.51 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.75 3a2c h SER 339 CO -0.37 1.57 -0.16 0.03 -1.14 0.00 0.00 176.83 176.75 3a2c h ARG 340 N 0.08 -0.16 -0.49 3.45 -0.00 -1.58 -3.01 114.38 112.66 3a2c h ARG 340 Ca -0.19 0.01 -0.07 0.00 -0.50 0.00 0.00 59.98 59.23 3a2c h ARG 340 Cb 1.88 0.04 -0.02 0.00 0.00 0.00 0.00 29.97 31.86 3a2c h ARG 340 CO 0.22 -0.10 0.01 0.28 0.00 0.00 0.00 179.97 180.38 3a2c h VAL 341 N -0.16 1.24 0.00 2.04 2.07 -0.81 -3.34 116.25 117.28 3a2c h VAL 341 Ca 0.12 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 3a2c h VAL 341 Cb 0.34 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3a2c h VAL 341 CO -0.30 0.35 0.07 -0.11 0.02 0.00 0.00 177.57 177.60 3a2c n LEU 342 N -4.22 2.47 0.00 2.57 7.94 -0.13 -4.93 117.00 120.70 3a2c n LEU 342 Ca 0.03 -1.64 0.00 0.00 -1.11 0.00 0.00 56.01 53.28 3a2c n LEU 342 Cb 0.30 -0.64 0.00 0.00 0.53 0.00 0.00 43.42 43.60 3a2c n LEU 342 CO 0.42 0.52 0.00 0.29 -1.11 0.00 0.00 177.39 177.51